CS-0101011
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)decanoic acid
Manufacturer: ChemScene
CAS Number: 193885-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101011-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0101011-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-0101011-10g | In Stock | ₹ 6,942.00 |
| 25g | CS-0101011-25g | In Stock | ₹ 17,177.00 |
CS-0101011 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD01311753
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₁NO₄
Molecular Weight
409.52
Synonyms
None
SMILES
O=C(O)[C@H](CCCCCCCC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa
75.63
Logp
5.7289
H Acceptors
3
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Octyl-Gly-OH | 193885-59-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 44,749.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Octyl-Gly-OH | 193885-59-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 12,864.95 | |
 | eMolecules (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)decanoic acid | 193885-59-5 | MFCD01311753 | 1g | eMolecules | ₹ 2,969.04 | |
 | (2S)-2-(9h-fluoren-9-ylmethoxycarbonylamino)decanoic Acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 45,568.00 | |
 | 193885-59-5 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)decanoic acid | A2B Chem | ₹ 1,335.00 - ₹ 12,104.00 |
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
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Purity: 98%
MDL No: MFCD01311753
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₄
Molecular Weight: 409.52
Synonyms: None
SMILES: O=C(O)[C@H](CCCCCCCC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 75.63
Logp: 5.7289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD01311753
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₄
Molecular Weight:
409.52
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCCCCC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
75.63
Logp:
5.7289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD00077078
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀NNaO₈S
Molecular Weight: 505.47
Synonyms: FMOC-TYR(SO3H)-OH SODIUM SALT
SMILES: O=C([O-])[C@H](CC1=CC=C(OS(=O)(O)=O)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O.[Na+]
Tpsa: 142.06
Logp: -0.9281
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00077078
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀NNaO₈S
Molecular Weight:
505.47
Synonyms:
FMOC-TYR(SO3H)-OH SODIUM SALT
SMILES:
O=C([O-])[C@H](CC1=CC=C(OS(=O)(O)=O)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O.[Na+]
Tpsa:
142.06
Logp:
-0.9281
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00077074
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: None
SMILES: C[C@@H](OC(C)(C)C)[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 4.1819
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00077074
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
None
SMILES:
C[C@@H](OC(C)(C)C)[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
4.1819
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00091924
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: 5,6-Diamino-1-methyluracil
SMILES: O=C1NC(C(N)=C(N)N1C)=O
Tpsa: 106.9
Logp: -1.762
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00091924
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
5,6-Diamino-1-methyluracil
SMILES:
O=C1NC(C(N)=C(N)N1C)=O
Tpsa:
106.9
Logp:
-1.762
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0