CS-0508102
3-Chloro-1-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1369959-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508102-100mg | In Stock | ₹ 75,720.60 |
| 250mg | CS-0508102-250mg | In Stock | ₹ 1,20,981.84 |
CS-0508102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₂ClN₃O₂
Molecular Weight
147.52
Synonyms
None
SMILES
O=[N+](N1N=C(Cl)C=C1)[O-]
Tpsa
60.96
Logp
0.5763
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369959-11-4 | 3-Chloro-1-nitro-1H-pyrazole | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂ClN₃O₂
Molecular Weight: 147.52
Synonyms: None
SMILES: O=[N+](N1N=C(Cl)C=C1)[O-]
Tpsa: 60.96
Logp: 0.5763
H Acceptors: 4
H Donors: 0
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:
C₃H₂ClN₃O₂
Molecular Weight:
147.52
Synonyms:
None
SMILES:
O=[N+](N1N=C(Cl)C=C1)[O-]
Tpsa:
60.96
Logp:
0.5763
H Acceptors:
4
H Donors:
0
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: C₆H₇ClOS
Molecular Weight: 162.64
Synonyms: 2-(4-Chloro-2-thienyl)ethanol
SMILES: OCCC1=CC(Cl)=CS1
Tpsa: 20.23
Logp: 1.9363
H Acceptors: 2
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:
C₆H₇ClOS
Molecular Weight:
162.64
Synonyms:
2-(4-Chloro-2-thienyl)ethanol
SMILES:
OCCC1=CC(Cl)=CS1
Tpsa:
20.23
Logp:
1.9363
H Acceptors:
2
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-methoxy-cyclohexanecarboxylic acid
SMILES: O=C(C1C(OC)CCCC1)O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-methoxy-cyclohexanecarboxylic acid
SMILES:
O=C(C1C(OC)CCCC1)O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: 3-(Piperidin-4-yloxy)benzenamine hydrochloride
SMILES: NC1=CC=CC(OC2CCNCC2)=C1.[H]Cl
Tpsa: 47.28
Logp: 1.8214
H Acceptors: 3
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
3-(Piperidin-4-yloxy)benzenamine hydrochloride
SMILES:
NC1=CC=CC(OC2CCNCC2)=C1.[H]Cl
Tpsa:
47.28
Logp:
1.8214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2