CS-0445791
(R)-2-(((benzyloxy)carbonyl)amino)-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 138812-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445791-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0445791-5g | In Stock | ₹ 29,904.00 |
CS-0445791 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₄
Molecular Weight
313.35
Synonyms
Z-D-HOMOPHENYLALANINE
SMILES
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCC2=CC=CC=C2
Tpsa
75.63
Logp
2.9988
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenebutanoic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (αR)- | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 8,010.00 | |
 | 138812-70-1 | Z-D-Homophe-oh | A2B Chem | ₹ 4,539.00 - ₹ 95,586.00 |
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: Z-D-HOMOPHENYLALANINE
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCC2=CC=CC=C2
Tpsa: 75.63
Logp: 2.9988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
Z-D-HOMOPHENYLALANINE
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCC2=CC=CC=C2
Tpsa:
75.63
Logp:
2.9988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: N'-(2,5-Dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methylurea
SMILES: CN(C(NC1=C(OC)C=CC(OC)=C1)=O)CCO
Tpsa: 71.03
Logp: 1.1598
H Acceptors: 4
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:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
N'-(2,5-Dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methylurea
SMILES:
CN(C(NC1=C(OC)C=CC(OC)=C1)=O)CCO
Tpsa:
71.03
Logp:
1.1598
H Acceptors:
4
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: C₈H₃ClF₂N₂
Molecular Weight: 200.57
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=NC=N2)Cl)F)F
Tpsa: 25.78
Logp: 2.5614
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₂N₂
Molecular Weight:
200.57
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=NC=N2)Cl)F)F
Tpsa:
25.78
Logp:
2.5614
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: (R)-tert-Butyl 3-((2-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate
SMILES: ClC1=NC=CC(=N1)N[C@]2(CCCN(C2)C(=O)OC(C)(C)C)[H]
Tpsa: 67.35
Logp: 2.9414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
(R)-tert-Butyl 3-((2-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate
SMILES:
ClC1=NC=CC(=N1)N[C@]2(CCCN(C2)C(=O)OC(C)(C)C)[H]
Tpsa:
67.35
Logp:
2.9414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2