CS-0264301
1-Butyl-4-chloro-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006451-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264301-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0264301-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0264301-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0264301-500mg | In Stock | ₹ 64,703.00 |
CS-0264301 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
None
SMILES
CCCCN1C=C(C(=N1)C(=O)O)Cl
Tpsa
55.12
Logp
2.0348
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006451-25-7 | 1-Butyl-4-chloro-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 12,460.00 |
Related Products
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-P403+P233-P405-P501
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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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: CCCCN1C=C(C(=N1)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.0348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
CCCCN1C=C(C(=N1)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.0348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S₂
Molecular Weight: 188.27
Synonyms: 5-(Ethylthio)thiophene-2-carboxylic acid
SMILES: CCSC1=CC=C(C(=O)O)S1
Tpsa: 37.3
Logp: 2.5583
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:
C₇H₈O₂S₂
Molecular Weight:
188.27
Synonyms:
5-(Ethylthio)thiophene-2-carboxylic acid
SMILES:
CCSC1=CC=C(C(=O)O)S1
Tpsa:
37.3
Logp:
2.5583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 3-(5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)propanoic acid
SMILES: CC1=CC2=C(N=C1)N(CCC(=O)O)N=C2
Tpsa: 68.01
Logp: 1.21442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
3-(5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)propanoic acid
SMILES:
CC1=CC2=C(N=C1)N(CCC(=O)O)N=C2
Tpsa:
68.01
Logp:
1.21442
H Acceptors:
4
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 5-methyl-4-[(morpholin-4-yl)methyl]-1,2-oxazole-3-carboxylic acid
SMILES: CC1=C(CN2CCOCC2)C(=NO1)C(=O)O
Tpsa: 75.8
Logp: 0.51342
H Acceptors: 5
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
5-methyl-4-[(morpholin-4-yl)methyl]-1,2-oxazole-3-carboxylic acid
SMILES:
CC1=C(CN2CCOCC2)C(=NO1)C(=O)O
Tpsa:
75.8
Logp:
0.51342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3