CS-W013834
Fmoc-Cys(pMeOBzl)-OH
Manufacturer: ChemScene
CAS Number: 141892-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013834-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W013834-5g | In Stock | ₹ 2,481.24 |
| 25g | CS-W013834-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-W013834-100g | In Stock | ₹ 27,550.32 |
CS-W013834 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00065635
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₅S
Molecular Weight
463.55
Synonyms
None
SMILES
O=C(O)[C@H](CSCC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
84.86
Logp
4.9203
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(pMeOBzl)-OH | 141892-41-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,882.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(pMeOBzl)-OH | 141892-41-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 21,905.93 | |
 | eMolecules Ambeed / Fmoc-Cys(pMeOBzl)-OH / 1g / 552612890 / A170933 / / 141892-41-3 / MFCD00065635 / 463.550 / C26H25NO5S | eMolecules | ₹ 2,767.01 | |
 | L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 16,855.32 | |
 | 141892-41-3 | Fmoc-Cys(pMeOBzl)-OH | A2B Chem | ₹ 941.16 - ₹ 24,641.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00065635
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅S
Molecular Weight: 463.55
Synonyms: None
SMILES: O=C(O)[C@H](CSCC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 84.86
Logp: 4.9203
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00065635
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅S
Molecular Weight:
463.55
Synonyms:
None
SMILES:
O=C(O)[C@H](CSCC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
84.86
Logp:
4.9203
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00070397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄N₂O₄
Molecular Weight: 460.66
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=CC=C1)N(C(OC(C)(C)C)=O)C.C2(NC3CCCCC3)CCCCC2
Tpsa: 78.87
Logp: 5.7906
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00070397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄N₂O₄
Molecular Weight:
460.66
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)N(C(OC(C)(C)C)=O)C.C2(NC3CCCCC3)CCCCC2
Tpsa:
78.87
Logp:
5.7906
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00055556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆BrO₂P
Molecular Weight: 457.35
Synonyms: 5-Carboxypentyl-triphenyl-phosphonium-bromide; (5-Carboxypentyl)triphenylphosphonium bromide
SMILES: O=C(CCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O.[Br-]
Tpsa: 37.3
Logp: 1.6295
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00055556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆BrO₂P
Molecular Weight:
457.35
Synonyms:
5-Carboxypentyl-triphenyl-phosphonium-bromide; (5-Carboxypentyl)triphenylphosphonium bromide
SMILES:
O=C(CCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O.[Br-]
Tpsa:
37.3
Logp:
1.6295
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00021144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₂O₂
Molecular Weight: 456.76
Synonyms: Cholesteryl butyrate
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(CCC)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 26.3
Logp: 8.7397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00021144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₂O₂
Molecular Weight:
456.76
Synonyms:
Cholesteryl butyrate
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(CCC)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
26.3
Logp:
8.7397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8