CS-0230351
2-Chloro-n-(1-cyclopentyl-1h-pyrazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 956453-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230351-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0230351-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0230351-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0230351-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0230351-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0230351-5g | In Stock | ₹ 1,45,708.68 |
CS-0230351 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃O
Molecular Weight
227.69
Synonyms
None
SMILES
O=C(NC1=CC=NN1C2CCCC2)CCl
Tpsa
46.92
Logp
2.1755
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956453-45-5 | 2-chloro-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide | A2B Chem | ₹ 26,865.84 - ₹ 2,19,889.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(NC1=CC=NN1C2CCCC2)CCl
Tpsa: 46.92
Logp: 2.1755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(NC1=CC=NN1C2CCCC2)CCl
Tpsa:
46.92
Logp:
2.1755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 3,7-Dimethylindole-2-carboxylic acid
SMILES: O=C(C(N1)=C(C)C2=C1C(C)=CC=C2)O
Tpsa: 53.09
Logp: 2.48294
H Acceptors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
3,7-Dimethylindole-2-carboxylic acid
SMILES:
O=C(C(N1)=C(C)C2=C1C(C)=CC=C2)O
Tpsa:
53.09
Logp:
2.48294
H Acceptors:
1
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: OTAVA-BB BB7020366373
SMILES: CC1=CC(=CC(=O)N1CCC(=O)O)O
Tpsa: 79.53
Logp: 0.33702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
OTAVA-BB BB7020366373
SMILES:
CC1=CC(=CC(=O)N1CCC(=O)O)O
Tpsa:
79.53
Logp:
0.33702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=C(C)C=NN1C2=CC=CC=C2
Tpsa: 43.84
Logp: 1.76292
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=C(C)C=NN1C2=CC=CC=C2
Tpsa:
43.84
Logp:
1.76292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1