CS-0455057
5-Bromo-2-chloro-N,N-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 701258-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455057-5g | In Stock | ₹ 8,299.32 |
| 25g | CS-0455057-25g | In Stock | ₹ 20,705.52 |
| 100g | CS-0455057-100g | In Stock | ₹ 61,774.32 |
CS-0455057 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrClNO
Molecular Weight
262.53
Synonyms
N,N-DIMETHYL 5-BROMO-2-CHLOROBENZAMIDE
SMILES
CN(C)C(=O)C1=C(C=CC(=C1)Br)Cl
Tpsa
20.31
Logp
2.8043
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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: C₉H₉BrClNO
Molecular Weight: 262.53
Synonyms: N,N-DIMETHYL 5-BROMO-2-CHLOROBENZAMIDE
SMILES: CN(C)C(=O)C1=C(C=CC(=C1)Br)Cl
Tpsa: 20.31
Logp: 2.8043
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:
C₉H₉BrClNO
Molecular Weight:
262.53
Synonyms:
N,N-DIMETHYL 5-BROMO-2-CHLOROBENZAMIDE
SMILES:
CN(C)C(=O)C1=C(C=CC(=C1)Br)Cl
Tpsa:
20.31
Logp:
2.8043
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: α-Ethyl-4-fluorobenzenemethanol
SMILES: CCC(C1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 2.2691
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
α-Ethyl-4-fluorobenzenemethanol
SMILES:
CCC(C1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
2.2691
H Acceptors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Methyl 3-[(4-Hydroxyphenyl)aMino]propanoate
SMILES: COC(=O)CCNC1=CC=C(C=C1)O
Tpsa: 58.56
Logp: 1.3672
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Methyl 3-[(4-Hydroxyphenyl)aMino]propanoate
SMILES:
COC(=O)CCNC1=CC=C(C=C1)O
Tpsa:
58.56
Logp:
1.3672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: 1-METHYL-4-(4-METHYL-CYCLOHEXYL)-BENZENE
SMILES: CC1=CC=C(C=C1)C2CCC(C)CC2
Tpsa: 0
Logp: 4.28872
H Acceptors: 0
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:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
1-METHYL-4-(4-METHYL-CYCLOHEXYL)-BENZENE
SMILES:
CC1=CC=C(C=C1)C2CCC(C)CC2
Tpsa:
0
Logp:
4.28872
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1