CS-0467858
2-(((Benzyloxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 331955-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0467858-2.5g | In Stock | ₹ 94,785.00 |
| 5g | CS-0467858-5g | In Stock | ₹ 1,40,086.00 |
| 10g | CS-0467858-10g | In Stock | ₹ 2,07,637.00 |
CS-0467858 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆BrNO₄
Molecular Weight
378.22
Synonyms
2-Benzyloxycarbonylamino-3-(3-bromo-phenyl)-propionic acid
SMILES
O=C(OCC1=CC=CC=C1)NC(CC2=CC(Br)=CC=C2)C(O)=O
Tpsa
75.63
Logp
3.3712
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331955-30-7 | 2-{[(benzyloxy)carbonyl]amino}-3-(3-bromophenyl)propanoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: 2-Benzyloxycarbonylamino-3-(3-bromo-phenyl)-propionic acid
SMILES: O=C(OCC1=CC=CC=C1)NC(CC2=CC(Br)=CC=C2)C(O)=O
Tpsa: 75.63
Logp: 3.3712
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
2-Benzyloxycarbonylamino-3-(3-bromo-phenyl)-propionic acid
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC2=CC(Br)=CC=C2)C(O)=O
Tpsa:
75.63
Logp:
3.3712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06656170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(CC(C=CC=C1)=C1Br)C(O)=O
Tpsa: 75.63
Logp: 2.9695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06656170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(CC(C=CC=C1)=C1Br)C(O)=O
Tpsa:
75.63
Logp:
2.9695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18374735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 2-Methyl-2-(tetrahydro-pyran-4-yl)-propan-1-ol
SMILES: OCC(C)(C)C1CCOCC1
Tpsa: 29.46
Logp: 1.4315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18374735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
2-Methyl-2-(tetrahydro-pyran-4-yl)-propan-1-ol
SMILES:
OCC(C)(C)C1CCOCC1
Tpsa:
29.46
Logp:
1.4315
H Acceptors:
2
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: C₇H₁₃ClFN
Molecular Weight: 165.64
Synonyms: None
SMILES: FC1(CNC1)CC2CC2.Cl
Tpsa: 12.03
Logp: 1.5198
H Acceptors: 1
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:
C₇H₁₃ClFN
Molecular Weight:
165.64
Synonyms:
None
SMILES:
FC1(CNC1)CC2CC2.Cl
Tpsa:
12.03
Logp:
1.5198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2