CS-0713966
N-(2-Bromobenzyl)propionamide
Manufacturer: ChemScene
CAS Number: 915921-40-3
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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
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
None
SMILES
CCC(=O)NCC1=C(Br)C=CC=C1
Tpsa
29.1
Logp
2.4753
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915921-40-3 | N-(2-Bromobenzyl)propanamide | A2B Chem | ₹ 15,664.00 - ₹ 34,799.00 |
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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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: CCC(=O)NCC1=C(Br)C=CC=C1
Tpsa: 29.1
Logp: 2.4753
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
CCC(=O)NCC1=C(Br)C=CC=C1
Tpsa:
29.1
Logp:
2.4753
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: COC1=C(C=CC(N)=C1)N1CCCC1
Tpsa: 38.49
Logp: 1.8776
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
COC1=C(C=CC(N)=C1)N1CCCC1
Tpsa:
38.49
Logp:
1.8776
H Acceptors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC(C)NC1=C(C=C(C)C=C1)C(O)=O
Tpsa: 49.33
Logp: 2.51352
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC(C)NC1=C(C=C(C)C=C1)C(O)=O
Tpsa:
49.33
Logp:
2.51352
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: COC1=CC=CC(CO)=C1OCC=C
Tpsa: 38.69
Logp: 1.7523
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC1=CC=CC(CO)=C1OCC=C
Tpsa:
38.69
Logp:
1.7523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5