CS-0464266
4-(5-Chloro-1H-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1707365-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464266-5g | In Stock | ₹ 1,86,178.56 |
| 10g | CS-0464266-10g | In Stock | ₹ 3,10,155.00 |
CS-0464266 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,178.56
GST (18%): ₹ 33,512.141
Total Price: ₹ 2,19,690.701
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O₂
Molecular Weight
188.61
Synonyms
4-(5-Chloro-pyrazol-1-yl)-butyric acid
SMILES
C(CC(=O)O)CN1C(=CC=N1)Cl
Tpsa
55.12
Logp
1.4013
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707365-21-6 | 4-(5-chloro-1H-pyrazol-1-yl)butanoic acid | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 4-(5-Chloro-pyrazol-1-yl)-butyric acid
SMILES: C(CC(=O)O)CN1C(=CC=N1)Cl
Tpsa: 55.12
Logp: 1.4013
H Acceptors: 3
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
4-(5-Chloro-pyrazol-1-yl)-butyric acid
SMILES:
C(CC(=O)O)CN1C(=CC=N1)Cl
Tpsa:
55.12
Logp:
1.4013
H Acceptors:
3
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: C₁₉H₂₅N₃O₄
Molecular Weight: 359.42
Synonyms: tert-Butyl2-(2-methoxyphenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylat
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=CC=C3OC)N2
Tpsa: 80.23
Logp: 2.3413
H Acceptors: 5
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:
C₁₉H₂₅N₃O₄
Molecular Weight:
359.42
Synonyms:
tert-Butyl2-(2-methoxyphenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylat
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=CC=C3OC)N2
Tpsa:
80.23
Logp:
2.3413
H Acceptors:
5
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 6-Ethoxy-2-methyl-pyrimidine-4-carboxylic acid
SMILES: CCOC1=NC(=NC(=C1)C(=O)O)C
Tpsa: 72.31
Logp: 0.88192
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
6-Ethoxy-2-methyl-pyrimidine-4-carboxylic acid
SMILES:
CCOC1=NC(=NC(=C1)C(=O)O)C
Tpsa:
72.31
Logp:
0.88192
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: COCCN1C(=O)C(=CC=N1)C(=O)O
Tpsa: 81.42
Logp: -0.4121
H Acceptors: 5
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
COCCN1C(=O)C(=CC=N1)C(=O)O
Tpsa:
81.42
Logp:
-0.4121
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4