CS-0232105
(2s)-3-(Carbamoylamino)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1192601-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232105-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0232105-250mg | In Stock | ₹ 14,973.00 |
| 1g | CS-0232105-1g | In Stock | ₹ 44,063.40 |
CS-0232105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
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
Fmoc-Alb-OH
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CNC(N)=O
Tpsa
130.75
Logp
1.6466
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Alb-OH | 1192601-91-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,94,445.29 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Alb-OH | 1192601-91-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 7,66,497.82 | |
 | 1192601-91-4 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-ureidopropanoic acid | A2B Chem | ₹ 8,983.80 - ₹ 43,892.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₉H₁₉N₃O₅
Molecular Weight: 369.37
Synonyms: Fmoc-Alb-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CNC(N)=O
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:
Fmoc-Alb-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CNC(N)=O
Tpsa:
130.75
Logp:
1.6466
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 7-Chloro-8-methyl-quinolin-2-ylamine
SMILES: NC1=NC2=C(C)C(Cl)=CC=C2C=C1
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
7-Chloro-8-methyl-quinolin-2-ylamine
SMILES:
NC1=NC2=C(C)C(Cl)=CC=C2C=C1
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: N-(1-Methyl-4-piperidinyl)glycinamide
SMILES: CN1CCC(NC(CN)=O)CC1
Tpsa: 58.36
Logp: -0.8445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
N-(1-Methyl-4-piperidinyl)glycinamide
SMILES:
CN1CCC(NC(CN)=O)CC1
Tpsa:
58.36
Logp:
-0.8445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: 2,2-dimethyl-1-(p-tolyl)propan-1-ol
SMILES: CC1=CC=C(C=C1)C(O)C(C)(C)C
Tpsa: 20.23
Logp: 3.07452
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
2,2-dimethyl-1-(p-tolyl)propan-1-ol
SMILES:
CC1=CC=C(C=C1)C(O)C(C)(C)C
Tpsa:
20.23
Logp:
3.07452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1