CS-0133109
(R)-4-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 70882-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133109-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0133109-5g | In Stock | ₹ 4,79,221.56 |
CS-0133109 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
97%
MDL No
MFCD11858324
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₆
Molecular Weight
352.38
Synonyms
N4-Z-N2-Boc-(R)-2,4-diaminobutanoic acid
SMILES
O=C(O)[C@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=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 JW PharmLab LLC / (R)-4-Cbz-amino-2-Boc-amino-butyric acid / 50mg / 553407493 / 15R0114 / 97.000 / 70882-68-7 / MFCD11858324 / 352.387 / C17H24N2O6 | eMolecules | ₹ 19,647.14 | |
 | 70882-68-7 | (R)-4-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11858324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: N4-Z-N2-Boc-(R)-2,4-diaminobutanoic acid
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O
Tpsa: 113.96
Logp: 2.2808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD11858324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
N4-Z-N2-Boc-(R)-2,4-diaminobutanoic acid
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O
Tpsa:
113.96
Logp:
2.2808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (4R)-1,2,3,4-Tetrahydro-4-quinolinamine dihydrochloride
SMILES: N[C@@H]1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.3456
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(4R)-1,2,3,4-Tetrahydro-4-quinolinamine dihydrochloride
SMILES:
N[C@@H]1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.3456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Carbamic acid, N-(1,2,3,4-tetrahydro-4-quinolinyl)-, 1,1-dimethylethyl ester
SMILES: CC(OC(NC1CCNC2=C1C=CC=C2)=O)(C)C
Tpsa: 50.36
Logp: 3.068
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Carbamic acid, N-(1,2,3,4-tetrahydro-4-quinolinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(OC(NC1CCNC2=C1C=CC=C2)=O)(C)C
Tpsa:
50.36
Logp:
3.068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16293390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-Bromo-4-methoxyphenylacetic acid methyl ester
SMILES: O=C(OC)CC1=CC=C(OC)C(Br)=C1
Tpsa: 35.53
Logp: 2.1732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16293390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-Bromo-4-methoxyphenylacetic acid methyl ester
SMILES:
O=C(OC)CC1=CC=C(OC)C(Br)=C1
Tpsa:
35.53
Logp:
2.1732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3