CS-0257144
3-Chloro-4-(1h-pyrazol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 926218-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257144-50mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0257144-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0257144-250mg | In Stock | ₹ 23,357.88 |
| 500mg | CS-0257144-500mg | In Stock | ₹ 36,790.80 |
| 1g | CS-0257144-1g | In Stock | ₹ 47,143.56 |
| 5g | CS-0257144-5g | In Stock | ₹ 1,25,858.76 |
| 10g | CS-0257144-10g | In Stock | ₹ 1,74,114.60 |
CS-0257144 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃
Molecular Weight
193.63
Synonyms
Benzenamine, 3-chloro-4-(1H-pyrazol-1-yl)
SMILES
C1=CN(C2=C(C=C(C=C2)N)Cl)N=C1
Tpsa
43.84
Logp
2.1079
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926218-03-3 | 3-Chloro-4-(1H-pyrazol-1-yl)aniline | A2B Chem | ₹ 17,882.04 - ₹ 1,54,778.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: Benzenamine, 3-chloro-4-(1H-pyrazol-1-yl)
SMILES: C1=CN(C2=C(C=C(C=C2)N)Cl)N=C1
Tpsa: 43.84
Logp: 2.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
Benzenamine, 3-chloro-4-(1H-pyrazol-1-yl)
SMILES:
C1=CN(C2=C(C=C(C=C2)N)Cl)N=C1
Tpsa:
43.84
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 2-Hydrazinoquinoxaline
SMILES: C1=CC=C2C(=C1)N=CC(=NN)N2
Tpsa: 67.06
Logp: 0.3373
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
2-Hydrazinoquinoxaline
SMILES:
C1=CC=C2C(=C1)N=CC(=NN)N2
Tpsa:
67.06
Logp:
0.3373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: N-(3-Piperidinyl)benzamide
SMILES: O=C(NC1CCCNC1)C2=CC=CC=C2
Tpsa: 41.13
Logp: 1.1684
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
N-(3-Piperidinyl)benzamide
SMILES:
O=C(NC1CCCNC1)C2=CC=CC=C2
Tpsa:
41.13
Logp:
1.1684
H Acceptors:
2
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: C₉H₂₀ClN
Molecular Weight: 177.71
Synonyms: None
SMILES: CC1C(NCC)CCCC1.[H]Cl
Tpsa: 12.03
Logp: 2.5964
H Acceptors: 1
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:
C₉H₂₀ClN
Molecular Weight:
177.71
Synonyms:
None
SMILES:
CC1C(NCC)CCCC1.[H]Cl
Tpsa:
12.03
Logp:
2.5964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2