CS-0132699
(S)-2-(((Benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 49855-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132699-5g | In Stock | ₹ 11,208.36 |
| 10g | CS-0132699-10g | In Stock | ₹ 20,876.64 |
| 25g | CS-0132699-25g | In Stock | ₹ 43,464.48 |
| 100g | CS-0132699-100g | In Stock | ₹ 69,046.92 |
CS-0132699 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₆
Molecular Weight
352.38
Synonyms
(2S)-2-{[(Benzyloxy)carbonyl]amino}-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O
Tpsa
113.96
Logp
2.2808
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-(((Benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid | 49855-91-6 | MFCD01632076 | 1g | eMolecules | ₹ 4,476.50 | |
 | 49855-91-6 | Z-Dab(Boc)-OH | A2B Chem | ₹ 2,909.04 - ₹ 67,335.72 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: (2S)-2-{[(Benzyloxy)carbonyl]amino}-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 2.2808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
(2S)-2-{[(Benzyloxy)carbonyl]amino}-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
2.2808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00019350
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₂
Molecular Weight: 238.71
Synonyms: 1-(4-Chlorophenyl)cyclohexanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(Cl)C=C2)CCCCC1)O
Tpsa: 37.3
Logp: 3.6265
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00019350
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₂
Molecular Weight:
238.71
Synonyms:
1-(4-Chlorophenyl)cyclohexanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(Cl)C=C2)CCCCC1)O
Tpsa:
37.3
Logp:
3.6265
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08442159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 1-(4-Fluorophenyl)cyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(F)C=C2)CCC1)O
Tpsa: 37.3
Logp: 2.332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08442159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
1-(4-Fluorophenyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(F)C=C2)CCC1)O
Tpsa:
37.3
Logp:
2.332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16621460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BN₂O₄
Molecular Weight: 234.02
Synonyms: Pyridine-2-boronic acid MIDA ester
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2=CC=CC=N2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD16621460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BN₂O₄
Molecular Weight:
234.02
Synonyms:
Pyridine-2-boronic acid MIDA ester
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=CC=N2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A