CS-0462050
N-isopentyl-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 931950-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0462050-25g | In Stock | ₹ 1,60,556.00 |
CS-0462050 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,556.00
GST (18%): ₹ 28,900.08
Total Price: ₹ 1,89,456.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
None
SMILES
CC(C)CCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa
68.06
Logp
2.4478
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931950-35-5 | N-Isopentyl-3-nitropyridin-2-amine | A2B Chem | ₹ 5,429.00 |
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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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CC(C)CCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 68.06
Logp: 2.4478
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CC(C)CCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
68.06
Logp:
2.4478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09261720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 1-(3,4-dimethoxyphenyl)Cyclopropanemethanamine
SMILES: COC1=C(C=C(C=C1)C2(CC2)CN)OC
Tpsa: 44.48
Logp: 1.6941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09261720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
1-(3,4-dimethoxyphenyl)Cyclopropanemethanamine
SMILES:
COC1=C(C=C(C=C1)C2(CC2)CN)OC
Tpsa:
44.48
Logp:
1.6941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00082355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: Maleic Acid Diamide
SMILES: NC(/C=C\C(N)=O)=O
Tpsa: 86.18
Logp: -1.4868
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00082355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
Maleic Acid Diamide
SMILES:
NC(/C=C\C(N)=O)=O
Tpsa:
86.18
Logp:
-1.4868
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18250887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 6-nitro-2H-isoquinolin-1-one
SMILES: C1=C(C=C2C=CNC(=O)C2=C1)[N+](=O)[O-]
Tpsa: 76
Logp: 1.4363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
6-nitro-2H-isoquinolin-1-one
SMILES:
C1=C(C=C2C=CNC(=O)C2=C1)[N+](=O)[O-]
Tpsa:
76
Logp:
1.4363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1