CS-0249717
3-Chloro-2-(1h-pyrazol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 926215-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249717-50mg | In Stock | ₹ 2,670.00 |
| 100mg | CS-0249717-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-0249717-250mg | In Stock | ₹ 4,450.00 |
| 500mg | CS-0249717-500mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0249717-1g | In Stock | ₹ 11,748.00 |
| 2.5g | CS-0249717-2.5g | In Stock | ₹ 21,627.00 |
| 5g | CS-0249717-5g | In Stock | ₹ 37,825.00 |
| 10g | CS-0249717-10g | In Stock | ₹ 75,650.00 |
CS-0249717 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃
Molecular Weight
193.63
Synonyms
Benzenamine, 3-chloro-2-(1H-pyrazol-1-yl)
SMILES
C1=CC(=C(C(=C1)N)N2C=CC=N2)Cl
Tpsa
43.84
Logp
2.1079
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926215-50-1 | 3-Chloro-2-(1H-pyrazol-1-yl)aniline | A2B Chem | ₹ 3,204.00 - ₹ 12,905.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: Benzenamine, 3-chloro-2-(1H-pyrazol-1-yl)
SMILES: C1=CC(=C(C(=C1)N)N2C=CC=N2)Cl
Tpsa: 43.84
Logp: 2.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
Benzenamine, 3-chloro-2-(1H-pyrazol-1-yl)
SMILES:
C1=CC(=C(C(=C1)N)N2C=CC=N2)Cl
Tpsa:
43.84
Logp:
2.1079
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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: None
SMILES: OC1=CC=C(OCCN2CCOCC2)C=C1.[H]Cl
Tpsa: 41.93
Logp: 1.525
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
None
SMILES:
OC1=CC=C(OCCN2CCOCC2)C=C1.[H]Cl
Tpsa:
41.93
Logp:
1.525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: 5,6,7,8-Tetrahydro-1-naphthalenylhydrazinium chloride
SMILES: NNC1=C2CCCCC2=CC=C1.[H]Cl
Tpsa: 38.05
Logp: 2.2728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
5,6,7,8-Tetrahydro-1-naphthalenylhydrazinium chloride
SMILES:
NNC1=C2CCCCC2=CC=C1.[H]Cl
Tpsa:
38.05
Logp:
2.2728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 2-Butanone, 4-[4-(1-methylethoxy)phenyl]-, oxime
SMILES: ON=C(CCC1=CC=C(OC(C)C)C=C1)C
Tpsa: 41.82
Logp: 3.2565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
2-Butanone, 4-[4-(1-methylethoxy)phenyl]-, oxime
SMILES:
ON=C(CCC1=CC=C(OC(C)C)C=C1)C
Tpsa:
41.82
Logp:
3.2565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5