CS-0556409
N-methyl-2-(3-((4-methylbenzyl)oxy)thiophene-2-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 343375-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556409-100mg | In Stock | ₹ 96,853.92 |
CS-0556409 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₂S₂
Molecular Weight
335.44
Synonyms
N-METHYL-2-((3-[(4-METHYLBENZYL)OXY]-2-THIENYL)CARBONYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES
CC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)NC
Tpsa
62.39
Logp
2.37422
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343375-85-9 | N-[(methylcarbamothioyl)amino]-3-[(4-methylphenyl)methoxy]thiophene-2-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₇N₃O₂S₂
Molecular Weight: 335.44
Synonyms: N-METHYL-2-((3-[(4-METHYLBENZYL)OXY]-2-THIENYL)CARBONYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)NC
Tpsa: 62.39
Logp: 2.37422
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₇N₃O₂S₂
Molecular Weight:
335.44
Synonyms:
N-METHYL-2-((3-[(4-METHYLBENZYL)OXY]-2-THIENYL)CARBONYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)NC
Tpsa:
62.39
Logp:
2.37422
H Acceptors:
4
H Donors:
3
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: C₁₈H₂₃N₃S
Molecular Weight: 313.46
Synonyms: None
SMILES: CCNC1=NC(=NC2=C1CCCC2)SCC3=CC=C(C=C3)C
Tpsa: 37.81
Logp: 4.38792
H Acceptors: 4
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:
C₁₈H₂₃N₃S
Molecular Weight:
313.46
Synonyms:
None
SMILES:
CCNC1=NC(=NC2=C1CCCC2)SCC3=CC=C(C=C3)C
Tpsa:
37.81
Logp:
4.38792
H Acceptors:
4
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: C₁₇H₁₈F₃N₃O₂S
Molecular Weight: 385.40
Synonyms: N-(2-METHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]SULFANYL)PROPYL)-N-(5-NITRO-2-PYRIDINYL)AMINE
SMILES: CC(C)(CNC1=NC=C(C=C1)[N+](=O)[O-])SCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 68.06
Logp: 5.1325
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃N₃O₂S
Molecular Weight:
385.40
Synonyms:
N-(2-METHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]SULFANYL)PROPYL)-N-(5-NITRO-2-PYRIDINYL)AMINE
SMILES:
CC(C)(CNC1=NC=C(C=C1)[N+](=O)[O-])SCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
68.06
Logp:
5.1325
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClFNO₂S₂
Molecular Weight: 387.92
Synonyms: N-(2-[(4-CHLOROBENZYL)SULFANYL]-2-METHYLPROPYL)-4-FLUOROBENZENESULFONAMIDE
SMILES: CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)F)SCC2=CC=C(C=C2)Cl
Tpsa: 46.17
Logp: 4.4694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClFNO₂S₂
Molecular Weight:
387.92
Synonyms:
N-(2-[(4-CHLOROBENZYL)SULFANYL]-2-METHYLPROPYL)-4-FLUOROBENZENESULFONAMIDE
SMILES:
CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)F)SCC2=CC=C(C=C2)Cl
Tpsa:
46.17
Logp:
4.4694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7