CS-0314900
2-Amino-N-(3-chloro-4-methylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 330646-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314900-100mg | In Stock | ₹ 93,431.52 |
CS-0314900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₂O
Molecular Weight
260.72
Synonyms
None
SMILES
CC1=C(Cl)C=C(NC(C2=CC=CC=C2N)=O)C=C1
Tpsa
55.12
Logp
3.48292
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330646-47-4 | 2-Amino-n-(3-chloro-4-methylphenyl)benzamide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: CC1=C(Cl)C=C(NC(C2=CC=CC=C2N)=O)C=C1
Tpsa: 55.12
Logp: 3.48292
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CC1=C(Cl)C=C(NC(C2=CC=CC=C2N)=O)C=C1
Tpsa:
55.12
Logp:
3.48292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₃
Molecular Weight: 273.72
Synonyms: 1-({2-[(4-Chloro-2-nitrophenyl)amino]ethyl}amino)propan-2-ol
SMILES: CC(CNCCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])O
Tpsa: 87.43
Logp: 1.6305
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₃
Molecular Weight:
273.72
Synonyms:
1-({2-[(4-Chloro-2-nitrophenyl)amino]ethyl}amino)propan-2-ol
SMILES:
CC(CNCCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])O
Tpsa:
87.43
Logp:
1.6305
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClFN₂O
Molecular Weight: 256.70
Synonyms: 1-(Chloroacetyl)-4-(4-fluorophenyl)piperazine
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCl)F
Tpsa: 23.55
Logp: 1.7131
H Acceptors: 2
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:
C₁₂H₁₄ClFN₂O
Molecular Weight:
256.70
Synonyms:
1-(Chloroacetyl)-4-(4-fluorophenyl)piperazine
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCl)F
Tpsa:
23.55
Logp:
1.7131
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 4-keto-4-[(5-methylisoxazol-3-yl)amino]butyric acid
SMILES: O=C(O)CCC(NC1=NOC(C)=C1)=O
Tpsa: 92.43
Logp: 0.78632
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
4-keto-4-[(5-methylisoxazol-3-yl)amino]butyric acid
SMILES:
O=C(O)CCC(NC1=NOC(C)=C1)=O
Tpsa:
92.43
Logp:
0.78632
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4