CS-0282497
Methyl 2-(4-chloro-3,5-dimethyl-1h-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1005694-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282497-5g | In Stock | ₹ 2,47,439.52 |
CS-0282497 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,439.52
GST (18%): ₹ 44,539.114
Total Price: ₹ 2,91,978.634
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O₂
Molecular Weight
216.66
Synonyms
None
SMILES
CC1=NN(C(=C1Cl)C)C(C)C(=O)OC
Tpsa
44.12
Logp
1.88734
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005694-87-0 | Methyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoate | A2B Chem | -- |
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
Compare Similar Items
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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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: CC1=NN(C(=C1Cl)C)C(C)C(=O)OC
Tpsa: 44.12
Logp: 1.88734
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
CC1=NN(C(=C1Cl)C)C(C)C(=O)OC
Tpsa:
44.12
Logp:
1.88734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: Benzenamine, 4-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)
SMILES: CC1=NN(C(=C1Cl)C)C2=CC=C(C=C2)N
Tpsa: 43.84
Logp: 2.72474
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
Benzenamine, 4-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)
SMILES:
CC1=NN(C(=C1Cl)C)C2=CC=C(C=C2)N
Tpsa:
43.84
Logp:
2.72474
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: C₁₁H₁₉N₃O₂S
Molecular Weight: 257.35
Synonyms: None
SMILES: CC1=NN(C(=C1CNC)C)C2CCS(=O)(=O)C2
Tpsa: 63.99
Logp: 0.57894
H Acceptors: 5
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:
C₁₁H₁₉N₃O₂S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
CC1=NN(C(=C1CNC)C)C2CCS(=O)(=O)C2
Tpsa:
63.99
Logp:
0.57894
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: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: None
SMILES: CC1=NN(C(=C1CO)C)C2CCS(=O)(=O)C2
Tpsa: 72.19
Logp: 0.35184
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:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
CC1=NN(C(=C1CO)C)C2CCS(=O)(=O)C2
Tpsa:
72.19
Logp:
0.35184
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2