CS-0130734
4-Bromo-N,N-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 18469-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130734-5g | In Stock | ₹ 7,015.92 |
| 10g | CS-0130734-10g | In Stock | ₹ 13,946.28 |
| 25g | CS-0130734-25g | In Stock | ₹ 27,721.44 |
CS-0130734 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD00463696
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
N,N-Dimethyl p-bromobenzamide
SMILES
O=C(N(C)C)C1=CC=C(Br)C=C1
Tpsa
20.31
Logp
2.1509
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-N,N-dimethylbenzamide | Sigma Aldrich | ₹ 7,361.00 | |
 | 18469-37-9 | N,N-Dimethyl 4-bromobenzamide | A2B Chem | ₹ 2,909.04 - ₹ 49,710.36 |
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: 98%
MDL No: MFCD00463696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: N,N-Dimethyl p-bromobenzamide
SMILES: O=C(N(C)C)C1=CC=C(Br)C=C1
Tpsa: 20.31
Logp: 2.1509
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00463696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
N,N-Dimethyl p-bromobenzamide
SMILES:
O=C(N(C)C)C1=CC=C(Br)C=C1
Tpsa:
20.31
Logp:
2.1509
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2,3,4-TRIMETHYLBENZOICACID
SMILES: O=C(O)C1=CC=C(C)C(C)=C1C
Tpsa: 37.3
Logp: 2.31006
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2,3,4-TRIMETHYLBENZOICACID
SMILES:
O=C(O)C1=CC=C(C)C(C)=C1C
Tpsa:
37.3
Logp:
2.31006
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12022629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Ethyl 1-(hydroxymethyl)cyclopentanecarboxylate
SMILES: O=C(C1(CO)CCCC1)OCC
Tpsa: 46.53
Logp: 1.1022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12022629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Ethyl 1-(hydroxymethyl)cyclopentanecarboxylate
SMILES:
O=C(C1(CO)CCCC1)OCC
Tpsa:
46.53
Logp:
1.1022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18399653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-methyl-5-nitroBenzenemethanol
SMILES: OCC1=CC([N+]([O-])=O)=CC(C)=C1
Tpsa: 63.37
Logp: 1.39552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18399653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-methyl-5-nitroBenzenemethanol
SMILES:
OCC1=CC([N+]([O-])=O)=CC(C)=C1
Tpsa:
63.37
Logp:
1.39552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2