CS-0335456
(3-Amino-4-chlorophenyl)(3,4-dimethoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 1082821-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335456-100mg | In Stock | ₹ 93,517.08 |
CS-0335456 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₃
Molecular Weight
291.73
Synonyms
(3-Amino-4-chloro-phenyl)-(3,4-dimethoxy-phenyl)-methanone
SMILES
COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)N)OC
Tpsa
61.55
Logp
3.1704
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082821-61-1 | (3-Amino-4-chlorophenyl)(3,4-dimethoxyphenyl)methanone | A2B Chem | -- |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: (3-Amino-4-chloro-phenyl)-(3,4-dimethoxy-phenyl)-methanone
SMILES: COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)N)OC
Tpsa: 61.55
Logp: 3.1704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
(3-Amino-4-chloro-phenyl)-(3,4-dimethoxy-phenyl)-methanone
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)N)OC
Tpsa:
61.55
Logp:
3.1704
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 2-benzyl-3H-benzimidazol-5-amine
SMILES: C1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3)N)N2
Tpsa: 54.7
Logp: 2.7359
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
2-benzyl-3H-benzimidazol-5-amine
SMILES:
C1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3)N)N2
Tpsa:
54.7
Logp:
2.7359
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CCC1=C(C=C(C=C1)N2C=NN=C2)N
Tpsa: 56.73
Logp: 1.4119
H Acceptors: 4
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CCC1=C(C=C(C=C1)N2C=NN=C2)N
Tpsa:
56.73
Logp:
1.4119
H Acceptors:
4
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1,5,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: CC1=C(C)N(C)C(=O)C(=C1)C(=O)O
Tpsa: 59.3
Logp: 0.70034
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1,5,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
CC1=C(C)N(C)C(=O)C(=C1)C(=O)O
Tpsa:
59.3
Logp:
0.70034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1