CS-0462306
N-cyclopentyl-5-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 939376-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462306-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0462306-5g | In Stock | ₹ 35,867.00 |
| 10g | CS-0462306-10g | In Stock | ₹ 53,667.00 |
CS-0462306 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
MFCD11120484
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
None
SMILES
C1CCC(C1)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa
68.06
Logp
2.3443
H Acceptors
4
H Donors
1
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: MFCD11120484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: C1CCC(C1)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 68.06
Logp: 2.3443
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11120484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C1CCC(C1)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
68.06
Logp:
2.3443
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13183935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 2-Azabicyclo[2.2.2]octan-1-ylmethanol
SMILES: C1CC2(CCC1CN2)CO
Tpsa: 32.26
Logp: 0.5109
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13183935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
2-Azabicyclo[2.2.2]octan-1-ylmethanol
SMILES:
C1CC2(CCC1CN2)CO
Tpsa:
32.26
Logp:
0.5109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08062210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: None
SMILES: C12=CC=CC(N3CCNCC3)=C1C=NC=C2.Cl
Tpsa: 28.16
Logp: 2.0662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
None
SMILES:
C12=CC=CC(N3CCNCC3)=C1C=NC=C2.Cl
Tpsa:
28.16
Logp:
2.0662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09894703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(2-Fluoro-phenyl)-2-methyl-propionic acid
SMILES: CC(CC1=CC=CC=C1F)C(=O)O
Tpsa: 37.3
Logp: 2.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09894703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(2-Fluoro-phenyl)-2-methyl-propionic acid
SMILES:
CC(CC1=CC=CC=C1F)C(=O)O
Tpsa:
37.3
Logp:
2.0889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3