CS-0556707
Methyl 2-(((5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl)thio)benzoate
Manufacturer: ChemScene
CAS Number: 318234-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556707-5g | In Stock | ₹ 2,66,911.00 |
CS-0556707 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇ClN₂O₂S
Molecular Weight
372.87
Synonyms
METHYL 2-([(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHYL]SULFANYL)BENZENECARBOXYLATE
SMILES
CN1C(=C(C(=N1)C2=CC=CC=C2)CSC3=CC=CC=C3C(=O)OC)Cl
Tpsa
44.12
Logp
4.8194
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318234-12-7 | methyl 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]sulfanyl}benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₉H₁₇ClN₂O₂S
Molecular Weight: 372.87
Synonyms: METHYL 2-([(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHYL]SULFANYL)BENZENECARBOXYLATE
SMILES: CN1C(=C(C(=N1)C2=CC=CC=C2)CSC3=CC=CC=C3C(=O)OC)Cl
Tpsa: 44.12
Logp: 4.8194
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂O₂S
Molecular Weight:
372.87
Synonyms:
METHYL 2-([(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHYL]SULFANYL)BENZENECARBOXYLATE
SMILES:
CN1C(=C(C(=N1)C2=CC=CC=C2)CSC3=CC=CC=C3C(=O)OC)Cl
Tpsa:
44.12
Logp:
4.8194
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₃S
Molecular Weight: 354.42
Synonyms: methyl 2-[4-(hydroxymethyl)-2-methyl-5-phenylpyrazol-3-yl]sulfanylbenzoate
SMILES: CN1C(=C(C(=N1)C2=CC=CC=C2)CO)SC3=CC=CC=C3C(=O)OC
Tpsa: 64.35
Logp: 3.5172
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₃S
Molecular Weight:
354.42
Synonyms:
methyl 2-[4-(hydroxymethyl)-2-methyl-5-phenylpyrazol-3-yl]sulfanylbenzoate
SMILES:
CN1C(=C(C(=N1)C2=CC=CC=C2)CO)SC3=CC=CC=C3C(=O)OC
Tpsa:
64.35
Logp:
3.5172
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃O₂
Molecular Weight: 237.18
Synonyms: 5-Amino-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N(N=C1C(F)(F)F)C)N
Tpsa: 70.14
Logp: 1.1978
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:
C₈H₁₀F₃N₃O₂
Molecular Weight:
237.18
Synonyms:
5-Amino-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N(N=C1C(F)(F)F)C)N
Tpsa:
70.14
Logp:
1.1978
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: C₁₈H₂₁ClN₂O₃S
Molecular Weight: 380.89
Synonyms: 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-3-METHYL-N-(4-METHYLPHENYL)BUTANAMIDE
SMILES: CC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 75.27
Logp: 3.59002
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂O₃S
Molecular Weight:
380.89
Synonyms:
2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-3-METHYL-N-(4-METHYLPHENYL)BUTANAMIDE
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
75.27
Logp:
3.59002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6