CS-0547241
2-(4-Chloro-3-nitro-1H-pyrazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1006442-47-2
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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
C₅H₇ClN₄O₂
Molecular Weight
190.59
Synonyms
2-(4-chloro-3-nitro-1H-pyrazol-1-yl)ethanamine
SMILES
O=[N+](C1=NN(CCN)C=C1Cl)[O-]
Tpsa
86.98
Logp
0.4034
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006442-47-2 | 2-(4-chloro-3-nitropyrazol-1-yl)ethanamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄O₂
Molecular Weight: 190.59
Synonyms: 2-(4-chloro-3-nitro-1H-pyrazol-1-yl)ethanamine
SMILES: O=[N+](C1=NN(CCN)C=C1Cl)[O-]
Tpsa: 86.98
Logp: 0.4034
H Acceptors: 5
H Donors: 1
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:
C₅H₇ClN₄O₂
Molecular Weight:
190.59
Synonyms:
2-(4-chloro-3-nitro-1H-pyrazol-1-yl)ethanamine
SMILES:
O=[N+](C1=NN(CCN)C=C1Cl)[O-]
Tpsa:
86.98
Logp:
0.4034
H Acceptors:
5
H Donors:
1
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: C₁₀H₇ClFIN₂
Molecular Weight: 336.53
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)CN2C=C(C=N2)I)F
Tpsa: 17.82
Logp: 3.3285
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇ClFIN₂
Molecular Weight:
336.53
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)CN2C=C(C=N2)I)F
Tpsa:
17.82
Logp:
3.3285
H Acceptors:
2
H Donors:
0
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: C₈H₁₀ClN₃O₃
Molecular Weight: 231.64
Synonyms: 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]acetic acid
SMILES: CC1=NN(C(=C1C(=O)NCC(=O)O)Cl)C
Tpsa: 84.22
Logp: 0.19632
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:
C₈H₁₀ClN₃O₃
Molecular Weight:
231.64
Synonyms:
2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]acetic acid
SMILES:
CC1=NN(C(=C1C(=O)NCC(=O)O)Cl)C
Tpsa:
84.22
Logp:
0.19632
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: C₁₂H₁₀ClFN₂
Molecular Weight: 236.67
Synonyms: None
SMILES: FC1=CC=CC(Cl)=C1CNC2=NC=CC=C2
Tpsa: 24.92
Logp: 3.4862
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀ClFN₂
Molecular Weight:
236.67
Synonyms:
None
SMILES:
FC1=CC=CC(Cl)=C1CNC2=NC=CC=C2
Tpsa:
24.92
Logp:
3.4862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3