CS-0439273
Fmoc-Leu-Cys(Psi(Dmp,H)pro)-OH
Manufacturer: ChemScene
CAS Number: 1926163-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439273-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0439273-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0439273-1g | In Stock | ₹ 34,822.92 |
CS-0439273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₆N₂O₇S
Molecular Weight
604.71
Synonyms
(4R)-2-(2,4-Dimethoxyphenyl)-3-{N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucyl}-1,3-thiazolidine-4-carboxylic acid
SMILES
C([C@@H](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)CC(C)C)(=O)N4C(SC[C@H]4C(O)=O)C5=C(OC)C=C(OC)C=C5
Tpsa
114.4
Logp
5.6844
H Acceptors
7
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1926163-06-5 | Fmoc-Leu-Cys(Psi(Dmp,H)pro)-OH | A2B Chem | ₹ 9,240.48 - ₹ 31,058.28 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₆N₂O₇S
Molecular Weight: 604.71
Synonyms: (4R)-2-(2,4-Dimethoxyphenyl)-3-{N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucyl}-1,3-thiazolidine-4-carboxylic acid
SMILES: C([C@@H](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)CC(C)C)(=O)N4C(SC[C@H]4C(O)=O)C5=C(OC)C=C(OC)C=C5
Tpsa: 114.4
Logp: 5.6844
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₆N₂O₇S
Molecular Weight:
604.71
Synonyms:
(4R)-2-(2,4-Dimethoxyphenyl)-3-{N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucyl}-1,3-thiazolidine-4-carboxylic acid
SMILES:
C([C@@H](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)CC(C)C)(=O)N4C(SC[C@H]4C(O)=O)C5=C(OC)C=C(OC)C=C5
Tpsa:
114.4
Logp:
5.6844
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-α-cyclopropyl-D-Ala-OH · H?O
SMILES: C(OC(N[C@](C(O)=O)(C)C1CC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-α-cyclopropyl-D-Ala-OH · H?O
SMILES:
C(OC(N[C@](C(O)=O)(C)C1CC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-α-cyclopropyl-Ala-OH
SMILES: C(OC(N[C@@](C(O)=O)(C)C1CC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-α-cyclopropyl-Ala-OH
SMILES:
C(OC(N[C@@](C(O)=O)(C)C1CC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₅
Molecular Weight: 369.37
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-D-albizziine
SMILES: C(OC(N[C@H](CNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 130.75
Logp: 1.6466
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₅
Molecular Weight:
369.37
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-D-albizziine
SMILES:
C(OC(N[C@H](CNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
130.75
Logp:
1.6466
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6