CS-0293895
2-Amino-N-methyl-5-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 1250225-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0293895-5g | In Stock | ₹ 97,367.28 |
CS-0293895 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,367.28
GST (18%): ₹ 17,526.11
Total Price: ₹ 1,14,893.39
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₃
Molecular Weight
195.18
Synonyms
None
SMILES
O=C(NC)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa
98.26
Logp
0.5366
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: O=C(NC)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa: 98.26
Logp: 0.5366
H Acceptors: 4
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
O=C(NC)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa:
98.26
Logp:
0.5366
H Acceptors:
4
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Benzamide, N,3,5-trimethyl- (9CI)
SMILES: O=C(NC)C1=CC(C)=CC(C)=C1
Tpsa: 29.1
Logp: 1.66304
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Benzamide, N,3,5-trimethyl- (9CI)
SMILES:
O=C(NC)C1=CC(C)=CC(C)=C1
Tpsa:
29.1
Logp:
1.66304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: None
SMILES: O=C(NC)C1=CC(Cl)=CC=C1F
Tpsa: 29.1
Logp: 1.8387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
None
SMILES:
O=C(NC)C1=CC(Cl)=CC=C1F
Tpsa:
29.1
Logp:
1.8387
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(NC)C1=CC=C(C)C(NC(COCC)=O)=C1
Tpsa: 67.43
Logp: 1.32962
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(C)C(NC(COCC)=O)=C1
Tpsa:
67.43
Logp:
1.32962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5