CS-0555434
N-((2,4-difluorophenyl)carbamothioyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 900769-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0555434-25mg | In Stock | ₹ 1,47,117.00 |
CS-0555434 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,117.00
GST (18%): ₹ 26,481.06
Total Price: ₹ 1,73,598.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₂N₂OS₂
Molecular Weight
298.33
Synonyms
N-(2,4-Difluorophenyl)-N'-(2-thienylcarbonyl)thiourea
SMILES
C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)F)F
Tpsa
41.13
Logp
3.1531
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900769-45-1 | 1-(2,4-difluorophenyl)-3-(thiophene-2-carbonyl)thiourea | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₁₂H₈F₂N₂OS₂
Molecular Weight: 298.33
Synonyms: N-(2,4-Difluorophenyl)-N'-(2-thienylcarbonyl)thiourea
SMILES: C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)F)F
Tpsa: 41.13
Logp: 3.1531
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈F₂N₂OS₂
Molecular Weight:
298.33
Synonyms:
N-(2,4-Difluorophenyl)-N'-(2-thienylcarbonyl)thiourea
SMILES:
C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)F)F
Tpsa:
41.13
Logp:
3.1531
H Acceptors:
3
H Donors:
2
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: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: Cyclopropylmethylpyridin-4-ylamine dihydrochloride
SMILES: C1CC1CNC2=CC=NC=C2.Cl.Cl
Tpsa: 24.92
Logp: 2.7471
H Acceptors: 2
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:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
Cyclopropylmethylpyridin-4-ylamine dihydrochloride
SMILES:
C1CC1CNC2=CC=NC=C2.Cl.Cl
Tpsa:
24.92
Logp:
2.7471
H Acceptors:
2
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: C₁₅H₈ClF₃N₂O₂
Molecular Weight: 340.68
Synonyms: 2-[8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F)C(=O)O
Tpsa: 54.6
Logp: 4.3717
H Acceptors: 3
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:
C₁₅H₈ClF₃N₂O₂
Molecular Weight:
340.68
Synonyms:
2-[8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F)C(=O)O
Tpsa:
54.6
Logp:
4.3717
H Acceptors:
3
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(O)CC(C1=CC=C(OCC)C=C1)N2C=CC=C2
Tpsa: 51.46
Logp: 2.9509
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=C(OCC)C=C1)N2C=CC=C2
Tpsa:
51.46
Logp:
2.9509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6