CS-0200143
3-(3-Bromophenyl)-3-(2-phenylacetamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1017789-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0200143-10g | In Stock | ₹ 1,14,051.48 |
| 25g | CS-0200143-25g | In Stock | ₹ 1,70,948.88 |
CS-0200143 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆BrNO₃
Molecular Weight
362.22
Synonyms
N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE
SMILES
O=C(O)CC(C1=CC(Br)=CC=C1)NC(CC2=CC=CC=C2)=O
Tpsa
66.4
Logp
3.3238
H Acceptors
2
H Donors
2
Rotatable Bonds
6
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₃
Molecular Weight: 362.22
Synonyms: N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE
SMILES: O=C(O)CC(C1=CC(Br)=CC=C1)NC(CC2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 3.3238
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₆BrNO₃
Molecular Weight:
362.22
Synonyms:
N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE
SMILES:
O=C(O)CC(C1=CC(Br)=CC=C1)NC(CC2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
3.3238
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Enamine_005462
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.9534
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Enamine_005462
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.9534
H Acceptors:
3
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: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: (R)-(+)-Pyrotartaric Acid
SMILES: C[C@H](CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.1818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
(R)-(+)-Pyrotartaric Acid
SMILES:
C[C@H](CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 2H-Indazole,2-phenyl
SMILES: C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2
Tpsa: 17.82
Logp: 3.0255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
2H-Indazole,2-phenyl
SMILES:
C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2
Tpsa:
17.82
Logp:
3.0255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1