CS-0515374
N-(4-chlorophenyl)-2-(1-methyl-4-(trifluoromethyl)-1H-pyrrole-3-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1656294-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515374-250mg | In Stock | ₹ 78,544.08 |
CS-0515374 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClF₃N₄OS
Molecular Weight
376.78
Synonyms
N-(4-Chlorophenyl)-2-{[1-methyl-4-(trifluoromethyl)-1H-pyrrol-3-yl]carbonyl}hydrazinecarbothio
SMILES
O=C(NNC(NC1=CC=C(Cl)C=C1)=S)C2=CN(C)C=C2C(F)(F)F
Tpsa
58.09
Logp
3.3287
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1656294-82-4 | N-{[(4-chlorophenyl)carbamothioyl]amino}-1-methyl-4-(trifluoromethyl)-1H-pyrrole-3-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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: C₁₄H₁₂ClF₃N₄OS
Molecular Weight: 376.78
Synonyms: N-(4-Chlorophenyl)-2-{[1-methyl-4-(trifluoromethyl)-1H-pyrrol-3-yl]carbonyl}hydrazinecarbothio
SMILES: O=C(NNC(NC1=CC=C(Cl)C=C1)=S)C2=CN(C)C=C2C(F)(F)F
Tpsa: 58.09
Logp: 3.3287
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₂ClF₃N₄OS
Molecular Weight:
376.78
Synonyms:
N-(4-Chlorophenyl)-2-{[1-methyl-4-(trifluoromethyl)-1H-pyrrol-3-yl]carbonyl}hydrazinecarbothio
SMILES:
O=C(NNC(NC1=CC=C(Cl)C=C1)=S)C2=CN(C)C=C2C(F)(F)F
Tpsa:
58.09
Logp:
3.3287
H Acceptors:
3
H Donors:
3
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: C₁₄H₇Cl₃F₃NO₂
Molecular Weight: 384.57
Synonyms: (4-Chlorophenyl)methyl 2,3-dichloro-5-(trifluoromethyl)pyridine-4-carboxylate
SMILES: O=C(C1=C(Cl)C(Cl)=NC=C1C(F)(F)F)OCC2=CC=C(Cl)C=C2
Tpsa: 39.19
Logp: 5.4176
H Acceptors: 3
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:
C₁₄H₇Cl₃F₃NO₂
Molecular Weight:
384.57
Synonyms:
(4-Chlorophenyl)methyl 2,3-dichloro-5-(trifluoromethyl)pyridine-4-carboxylate
SMILES:
O=C(C1=C(Cl)C(Cl)=NC=C1C(F)(F)F)OCC2=CC=C(Cl)C=C2
Tpsa:
39.19
Logp:
5.4176
H Acceptors:
3
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: Methyl 1-[(4-methylphenyl)methyl]-1,2,3,6-tetrahydropyridine-4-carboxylate
SMILES: O=C(C1=CCN(CC2=CC=C(C)C=C2)CC1)OC
Tpsa: 29.54
Logp: 2.30012
H Acceptors: 3
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
Methyl 1-[(4-methylphenyl)methyl]-1,2,3,6-tetrahydropyridine-4-carboxylate
SMILES:
O=C(C1=CCN(CC2=CC=C(C)C=C2)CC1)OC
Tpsa:
29.54
Logp:
2.30012
H Acceptors:
3
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: C₁₀H₁₄F₂N₂O₂S
Molecular Weight: 264.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC(C(F)F)=CS1
Tpsa: 51.22
Logp: 3.1054
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:
C₁₀H₁₄F₂N₂O₂S
Molecular Weight:
264.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC(C(F)F)=CS1
Tpsa:
51.22
Logp:
3.1054
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3