CS-0293661
2-Amino-N-isopropyl-5-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 263703-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0293661-2.5g | In Stock | ₹ 72,535.00 |
| 5g | CS-0293661-5g | In Stock | ₹ 1,07,156.00 |
| 10g | CS-0293661-10g | In Stock | ₹ 1,58,687.00 |
CS-0293661 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₃
Molecular Weight
223.23
Synonyms
None
SMILES
O=C(NC(C)C)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa
98.26
Logp
1.3152
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(NC(C)C)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa: 98.26
Logp: 1.3152
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(NC(C)C)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa:
98.26
Logp:
1.3152
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClINO
Molecular Weight: 323.56
Synonyms: 5-Chloro-2-iodo-N-(propan-2-yl)benzamide
SMILES: O=C(NC(C)C)C1=CC(Cl)=CC=C1I
Tpsa: 29.1
Logp: 3.0828
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:
C₁₀H₁₁ClINO
Molecular Weight:
323.56
Synonyms:
5-Chloro-2-iodo-N-(propan-2-yl)benzamide
SMILES:
O=C(NC(C)C)C1=CC(Cl)=CC=C1I
Tpsa:
29.1
Logp:
3.0828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(NC(C)C)C1=CC(N)=CC=C1F
Tpsa: 55.12
Logp: 1.5461
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(NC(C)C)C1=CC(N)=CC=C1F
Tpsa:
55.12
Logp:
1.5461
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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: O=C(NC(C)C)C1=CC(OC)=C(OC)C(Cl)=C1
Tpsa: 47.56
Logp: 2.4954
H Acceptors: 3
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
O=C(NC(C)C)C1=CC(OC)=C(OC)C(Cl)=C1
Tpsa:
47.56
Logp:
2.4954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4