CS-0072224
Ethyl 4-(2,3-dibromo-3-phenylpropanamido)benzoate
Manufacturer: ChemScene
CAS Number: 449788-70-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇Br₂NO₃
Molecular Weight
455.14
Synonyms
Benzoic acid, 4-[(2,3-dibromo-1-oxo-3-phenylpropyl)amino]-, ethyl ester
SMILES
O=C(NC1=CC=C(C=C1)C(OCC)=O)C(Br)C(Br)C2=CC=CC=C2
Tpsa
55.4
Logp
4.7015
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449788-70-9 | ethyl 4-(2,3-dibromo-3-phenylpropanamido)benzoate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇Br₂NO₃
Molecular Weight: 455.14
Synonyms: Benzoic acid, 4-[(2,3-dibromo-1-oxo-3-phenylpropyl)amino]-, ethyl ester
SMILES: O=C(NC1=CC=C(C=C1)C(OCC)=O)C(Br)C(Br)C2=CC=CC=C2
Tpsa: 55.4
Logp: 4.7015
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₇Br₂NO₃
Molecular Weight:
455.14
Synonyms:
Benzoic acid, 4-[(2,3-dibromo-1-oxo-3-phenylpropyl)amino]-, ethyl ester
SMILES:
O=C(NC1=CC=C(C=C1)C(OCC)=O)C(Br)C(Br)C2=CC=CC=C2
Tpsa:
55.4
Logp:
4.7015
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₇Br₂NO
Molecular Weight: 411.13
Synonyms: None
SMILES: O=C(NCCC1=CC=CC=C1)C(Br)C(Br)C2=CC=CC=C2
Tpsa: 29.1
Logp: 4.245
H Acceptors: 1
H Donors: 1
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:
C₁₇H₁₇Br₂NO
Molecular Weight:
411.13
Synonyms:
None
SMILES:
O=C(NCCC1=CC=CC=C1)C(Br)C(Br)C2=CC=CC=C2
Tpsa:
29.1
Logp:
4.245
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03086189
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2-(1H-Pyrazol-1-yl)benzylamine
SMILES: NCC1=CC=CC=C1N2N=CC=C2
Tpsa: 43.84
Logp: 1.331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03086189
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2-(1H-Pyrazol-1-yl)benzylamine
SMILES:
NCC1=CC=CC=C1N2N=CC=C2
Tpsa:
43.84
Logp:
1.331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03011584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: 3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid
SMILES: O=C(O)C(S1)=C(C)N2C1=NC(C3=CC=CC=C3)=C2
Tpsa: 54.6
Logp: 3.06942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03011584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
3-Methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid
SMILES:
O=C(O)C(S1)=C(C)N2C1=NC(C3=CC=CC=C3)=C2
Tpsa:
54.6
Logp:
3.06942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2