CS-0543480
N-allyl-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N'-methylmethanesulfonohydrazide
Manufacturer: ChemScene
CAS Number: 339276-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543480-1g | In Stock | ₹ 1,64,703.00 |
| 2g | CS-0543480-2g | In Stock | ₹ 3,04,850.28 |
CS-0543480 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,703.00
GST (18%): ₹ 29,646.54
Total Price: ₹ 1,94,349.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClF₃N₃O₂S
Molecular Weight
343.75
Synonyms
None
SMILES
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N(CC=C)S(=O)(=O)C
Tpsa
53.51
Logp
2.5526
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339276-28-7 | N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-N-(prop-2-en-1-yl)methanesulfonohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₁H₁₃ClF₃N₃O₂S
Molecular Weight: 343.75
Synonyms: None
SMILES: CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N(CC=C)S(=O)(=O)C
Tpsa: 53.51
Logp: 2.5526
H Acceptors: 4
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:
C₁₁H₁₃ClF₃N₃O₂S
Molecular Weight:
343.75
Synonyms:
None
SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N(CC=C)S(=O)(=O)C
Tpsa:
53.51
Logp:
2.5526
H Acceptors:
4
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: C₂₀H₂₃NO₄S
Molecular Weight: 373.47
Synonyms: DIMETHYL 5-[4-(TERT-BUTYL)PHENYL]-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C(C(=C3N2CSC3)C(=O)OC)C(=O)OC
Tpsa: 57.53
Logp: 4.2301
H Acceptors: 6
H Donors: 0
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:
C₂₀H₂₃NO₄S
Molecular Weight:
373.47
Synonyms:
DIMETHYL 5-[4-(TERT-BUTYL)PHENYL]-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=C(C(=C3N2CSC3)C(=O)OC)C(=O)OC
Tpsa:
57.53
Logp:
4.2301
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight: 387.28
Synonyms: N2-[(2,5-Dichlorophenyl)sulfonyl]-N,N-dimethyl-N2-phenylglycinamide
SMILES: CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 57.69
Logp: 3.2769
H Acceptors: 3
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:
C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight:
387.28
Synonyms:
N2-[(2,5-Dichlorophenyl)sulfonyl]-N,N-dimethyl-N2-phenylglycinamide
SMILES:
CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
57.69
Logp:
3.2769
H Acceptors:
3
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: C₁₆H₁₄ClNO₆S
Molecular Weight: 383.80
Synonyms: dimethyl 5-(4-chlorophenyl)-2,2-dioxo-2,3-dihydro-1H-2lambda~6~-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
SMILES: COC(=O)C1=C2CS(=O)(=O)CN2C(=C1C(=O)OC)C3=CC=C(C=C3)Cl
Tpsa: 91.67
Logp: 2.2676
H Acceptors: 7
H Donors: 0
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:
C₁₆H₁₄ClNO₆S
Molecular Weight:
383.80
Synonyms:
dimethyl 5-(4-chlorophenyl)-2,2-dioxo-2,3-dihydro-1H-2lambda~6~-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
SMILES:
COC(=O)C1=C2CS(=O)(=O)CN2C(=C1C(=O)OC)C3=CC=C(C=C3)Cl
Tpsa:
91.67
Logp:
2.2676
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3