CS-0561769
3-(1H-pyrazol-1-yl)aniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185293-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561769-5g | In Stock | ₹ 86,063.00 |
| 10g | CS-0561769-10g | In Stock | ₹ 1,02,884.00 |
CS-0561769 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,063.00
GST (18%): ₹ 15,491.34
Total Price: ₹ 1,01,554.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N₃
Molecular Weight
232.11
Synonyms
[3-(1H-Pyrazol-1-yl)phenyl]amine dihydrochloride
SMILES
C1=CC(=CC(=C1)N2C=CC=N2)N.Cl.Cl
Tpsa
43.84
Logp
2.2981
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185293-09-7 | [3-(1H-Pyrazol-1-yl)phenyl]amine dihydrochloride | A2B Chem | ₹ 23,763.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₁Cl₂N₃
Molecular Weight: 232.11
Synonyms: [3-(1H-Pyrazol-1-yl)phenyl]amine dihydrochloride
SMILES: C1=CC(=CC(=C1)N2C=CC=N2)N.Cl.Cl
Tpsa: 43.84
Logp: 2.2981
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁Cl₂N₃
Molecular Weight:
232.11
Synonyms:
[3-(1H-Pyrazol-1-yl)phenyl]amine dihydrochloride
SMILES:
C1=CC(=CC(=C1)N2C=CC=N2)N.Cl.Cl
Tpsa:
43.84
Logp:
2.2981
H Acceptors:
3
H Donors:
1
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: C₆H₁₃Cl₂N₃
Molecular Weight: 198.09
Synonyms: 1-Propyl-1H-pyrazol-4-ylamine dihydrochloride
SMILES: CCCN1C=C(C=N1)N.Cl.Cl
Tpsa: 43.84
Logp: 1.7189
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:
C₆H₁₃Cl₂N₃
Molecular Weight:
198.09
Synonyms:
1-Propyl-1H-pyrazol-4-ylamine dihydrochloride
SMILES:
CCCN1C=C(C=N1)N.Cl.Cl
Tpsa:
43.84
Logp:
1.7189
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: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: Cyclopentyl-(2,5-dimethoxy-benzyl)-aminehydrochloride
SMILES: COC1=CC(=C(C=C1)OC)CNC2CCCC2.Cl
Tpsa: 30.49
Logp: 3.1578
H Acceptors: 3
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:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
Cyclopentyl-(2,5-dimethoxy-benzyl)-aminehydrochloride
SMILES:
COC1=CC(=C(C=C1)OC)CNC2CCCC2.Cl
Tpsa:
30.49
Logp:
3.1578
H Acceptors:
3
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: C₅H₈Cl₂N₂O₂S
Molecular Weight: 231.10
Synonyms: (2-IMINO-THIAZOL-3-YL)-ACETIC ACID DIHYDROCHLORIDE
SMILES: C1=CSC(=N)N1CC(=O)O.Cl.Cl
Tpsa: 66.08
Logp: 0.95727
H Acceptors: 4
H Donors: 2
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:
C₅H₈Cl₂N₂O₂S
Molecular Weight:
231.10
Synonyms:
(2-IMINO-THIAZOL-3-YL)-ACETIC ACID DIHYDROCHLORIDE
SMILES:
C1=CSC(=N)N1CC(=O)O.Cl.Cl
Tpsa:
66.08
Logp:
0.95727
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2