CS-0558157
N-allyl-2-bromobenzamide
Manufacturer: ChemScene
CAS Number: 88229-24-7
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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
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
Benzamide, 2-bromo-N-2-propenyl-
SMILES
C=CCNC(=O)C1=CC=CC=C1Br
Tpsa
29.1
Logp
2.3649
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88229-24-7 | Benzamide, 2-bromo-N-2-propenyl- | A2B Chem | ₹ 20,737.00 - ₹ 29,192.00 |
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: Benzamide, 2-bromo-N-2-propenyl-
SMILES: C=CCNC(=O)C1=CC=CC=C1Br
Tpsa: 29.1
Logp: 2.3649
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
Benzamide, 2-bromo-N-2-propenyl-
SMILES:
C=CCNC(=O)C1=CC=CC=C1Br
Tpsa:
29.1
Logp:
2.3649
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: C₇H₄ClN₅O₂
Molecular Weight: 225.59
Synonyms: None
SMILES: C1=CN(C=N1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]
Tpsa: 86.74
Logp: 1.2239
H Acceptors: 6
H Donors: 0
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:
C₇H₄ClN₅O₂
Molecular Weight:
225.59
Synonyms:
None
SMILES:
C1=CN(C=N1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]
Tpsa:
86.74
Logp:
1.2239
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₄N₄O₄
Molecular Weight: 326.31
Synonyms: N-(2,4-DIMETHOXYPHENYL)-N-(6-NITRO-4-QUINAZOLINYL)AMINE
SMILES: COC1=CC(=C(C=C1)NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-])OC
Tpsa: 99.41
Logp: 3.2988
H Acceptors: 7
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:
C₁₆H₁₄N₄O₄
Molecular Weight:
326.31
Synonyms:
N-(2,4-DIMETHOXYPHENYL)-N-(6-NITRO-4-QUINAZOLINYL)AMINE
SMILES:
COC1=CC(=C(C=C1)NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-])OC
Tpsa:
99.41
Logp:
3.2988
H Acceptors:
7
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: C₁₅H₁₁ClF₂N₂OS
Molecular Weight: 340.78
Synonyms: None
SMILES: C1=CC(=CC=C1CNC(=S)C(=O)NC2=C(C=CC(=C2)F)F)Cl
Tpsa: 41.13
Logp: 3.6739
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:
C₁₅H₁₁ClF₂N₂OS
Molecular Weight:
340.78
Synonyms:
None
SMILES:
C1=CC(=CC=C1CNC(=S)C(=O)NC2=C(C=CC(=C2)F)F)Cl
Tpsa:
41.13
Logp:
3.6739
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3