CS-0037949
N-Cyclopentyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 55432-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037949-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0037949-1g | In Stock | ₹ 57,068.52 |
CS-0037949 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
C1CCC(C1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa
55.17
Logp
2.9493
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-cyclopentyl-2-nitroaniline | Aaron Chemicals LLC | -- |
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-P330-P362+P364-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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CCC(C1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.9493
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CCC(C1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.9493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: N1-Cyclopentylbenzene-1,2-diamine
SMILES: C1CCC(C1)NC2=CC=CC=C2N
Tpsa: 38.05
Logp: 2.6233
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
N1-Cyclopentylbenzene-1,2-diamine
SMILES:
C1CCC(C1)NC2=CC=CC=C2N
Tpsa:
38.05
Logp:
2.6233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: Phenyl pyridin-3-ylcarbamate
SMILES: C1=CC=C(C=C1)OC(=NC2=CN=CC=C2)O
Tpsa: 54.71
Logp: 2.7061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
Phenyl pyridin-3-ylcarbamate
SMILES:
C1=CC=C(C=C1)OC(=NC2=CN=CC=C2)O
Tpsa:
54.71
Logp:
2.7061
H Acceptors:
3
H Donors:
1
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1-(4-(Hydroxyimino)piperidin-1-yl)ethanone
SMILES: CC(=O)N1CCC(=NO)CC1
Tpsa: 52.9
Logp: 0.4589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1-(4-(Hydroxyimino)piperidin-1-yl)ethanone
SMILES:
CC(=O)N1CCC(=NO)CC1
Tpsa:
52.9
Logp:
0.4589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0