CS-0146997
5-(2-Chlorophenyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 126520-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146997-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0146997-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0146997-10g | In Stock | ₹ 61,603.20 |
CS-0146997 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD07788332
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃
Molecular Weight
193.63
Synonyms
5-(2-chlorophenyl)-3-pyrazolidinamine
SMILES
NC1=NNC(C2=CC=CC=C2Cl)=C1
Tpsa
54.7
Logp
2.3123
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2-Chlorophenyl)-1H-pyrazol-5-amine | 126520-01-2 | MFCD02664266 | 1g | eMolecules | ₹ 29,363.34 | |
 | 1H-Pyrazol-3-amine, 5-(2-chlorophenyl)- | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 41,068.80 | |
 | 126520-01-2 | 3-(2-Chlorophenyl)-1H-pyrazol-5-amine | A2B Chem | ₹ 6,759.24 - ₹ 56,555.16 |
Related Products
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: 98%
MDL No: MFCD07788332
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 5-(2-chlorophenyl)-3-pyrazolidinamine
SMILES: NC1=NNC(C2=CC=CC=C2Cl)=C1
Tpsa: 54.7
Logp: 2.3123
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07788332
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
5-(2-chlorophenyl)-3-pyrazolidinamine
SMILES:
NC1=NNC(C2=CC=CC=C2Cl)=C1
Tpsa:
54.7
Logp:
2.3123
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClN₃
Molecular Weight: 274.54
Synonyms: 5-AMino-3-(2-broMophenyl)pyrazole Hydrochloride
SMILES: NC1=NNC(C2=CC=CC=C2Br)=C1.[H]Cl
Tpsa: 54.7
Logp: 2.8432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClN₃
Molecular Weight:
274.54
Synonyms:
5-AMino-3-(2-broMophenyl)pyrazole Hydrochloride
SMILES:
NC1=NNC(C2=CC=CC=C2Br)=C1.[H]Cl
Tpsa:
54.7
Logp:
2.8432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₅N₂O₂
Molecular Weight: 282.17
Synonyms: None
SMILES: O=C(O)CN1N=C(C(F)(F)F)C2=C1C(F)(F)[C@]3([H])[C@@]2([H])C3
Tpsa: 55.12
Logp: 2.1954
H Acceptors: 3
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:
C₁₀H₇F₅N₂O₂
Molecular Weight:
282.17
Synonyms:
None
SMILES:
O=C(O)CN1N=C(C(F)(F)F)C2=C1C(F)(F)[C@]3([H])[C@@]2([H])C3
Tpsa:
55.12
Logp:
2.1954
H Acceptors:
3
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: C₁₂H₁₂F₄N₂O₂
Molecular Weight: 292.23
Synonyms: 1H-Cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-acetic acid, 3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-, ethyl ester
SMILES: O=C(OCC)CN1N=C(C(F)F)C2=C1C(F)(F)C3C2C3
Tpsa: 44.12
Logp: 2.5927
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂F₄N₂O₂
Molecular Weight:
292.23
Synonyms:
1H-Cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-acetic acid, 3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-, ethyl ester
SMILES:
O=C(OCC)CN1N=C(C(F)F)C2=C1C(F)(F)C3C2C3
Tpsa:
44.12
Logp:
2.5927
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4