CS-0443423
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propanoic acid hydrate
Manufacturer: ChemScene
CAS Number: 1260879-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0443423-10g | In Stock | ₹ 68,875.80 |
CS-0443423 - 10g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
None
SMILES
CC1=NN(C(=C1)C)C(C)C(=O)O.O
Tpsa
86.62
Logp
0.32084
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260879-99-9 | 2-(3,5-Dimethyl-1H-pyrazol-1-yl)propanoic acid hydrate | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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-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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: CC1=NN(C(=C1)C)C(C)C(=O)O.O
Tpsa: 86.62
Logp: 0.32084
H Acceptors: 3
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C)C(C)C(=O)O.O
Tpsa:
86.62
Logp:
0.32084
H Acceptors:
3
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: None
SMILES: C1=CN2C(=CN=C2C(=C1)F)C=O
Tpsa: 34.37
Logp: 1.2859
H Acceptors: 3
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
None
SMILES:
C1=CN2C(=CN=C2C(=C1)F)C=O
Tpsa:
34.37
Logp:
1.2859
H Acceptors:
3
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: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: 7-Bromo-2-chloromethylimidazo[1,2-a]pyridine
SMILES: C1=CN2C=C(CCl)N=C2C=C1Br
Tpsa: 17.3
Logp: 2.8356
H Acceptors: 2
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:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
7-Bromo-2-chloromethylimidazo[1,2-a]pyridine
SMILES:
C1=CN2C=C(CCl)N=C2C=C1Br
Tpsa:
17.3
Logp:
2.8356
H Acceptors:
2
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: N1-(2,4-DIMETHOXYPHENYL)-2-CHLOROACETAMIDE
SMILES: COC1=CC(OC)=C(NC(CCl)=O)C=C1
Tpsa: 47.56
Logp: 1.8811
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
N1-(2,4-DIMETHOXYPHENYL)-2-CHLOROACETAMIDE
SMILES:
COC1=CC(OC)=C(NC(CCl)=O)C=C1
Tpsa:
47.56
Logp:
1.8811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4