CS-0332870
Ethyl 2-(3-bromobenzamido)benzoate
Manufacturer: ChemScene
CAS Number: 333346-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332870-1g | In Stock | ₹ 1,22,553.00 |
CS-0332870 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrNO₃
Molecular Weight
348.19
Synonyms
ethyl 2-[(3-bromobenzoyl)amino]benzoate
SMILES
CCOC(C1=CC=CC=C1NC(C2=CC(Br)=CC=C2)=O)=O
Tpsa
55.4
Logp
3.8781
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333346-13-7 | ethyl 2-(3-bromobenzamido)benzoate | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₃
Molecular Weight: 348.19
Synonyms: ethyl 2-[(3-bromobenzoyl)amino]benzoate
SMILES: CCOC(C1=CC=CC=C1NC(C2=CC(Br)=CC=C2)=O)=O
Tpsa: 55.4
Logp: 3.8781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₃
Molecular Weight:
348.19
Synonyms:
ethyl 2-[(3-bromobenzoyl)amino]benzoate
SMILES:
CCOC(C1=CC=CC=C1NC(C2=CC(Br)=CC=C2)=O)=O
Tpsa:
55.4
Logp:
3.8781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrF₂NO
Molecular Weight: 312.11
Synonyms: None
SMILES: BrC1=CC=CC(C(NC2=CC(F)=C(F)C=C2)=O)=C1
Tpsa: 29.1
Logp: 3.9796
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrF₂NO
Molecular Weight:
312.11
Synonyms:
None
SMILES:
BrC1=CC=CC(C(NC2=CC(F)=C(F)C=C2)=O)=C1
Tpsa:
29.1
Logp:
3.9796
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: methyl N-(2-methylphenyl)-N-(methylsulfonyl)glycinate
SMILES: CC1=CC=CC=C1N(CC(=O)OC)S(=O)(=O)C
Tpsa: 63.68
Logp: 0.93402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
methyl N-(2-methylphenyl)-N-(methylsulfonyl)glycinate
SMILES:
CC1=CC=CC=C1N(CC(=O)OC)S(=O)(=O)C
Tpsa:
63.68
Logp:
0.93402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: methyl 2-[(2-ethylphenyl)-phenylsulfonyl-amino]ethanoate
SMILES: CCC1=CC=CC=C1N(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 2.6173
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
methyl 2-[(2-ethylphenyl)-phenylsulfonyl-amino]ethanoate
SMILES:
CCC1=CC=CC=C1N(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
2.6173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6