CS-0557929
N-((2-methoxyethyl)carbamothioyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 939265-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557929-5g | In Stock | ₹ 1,52,546.00 |
CS-0557929 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,546.00
GST (18%): ₹ 27,458.28
Total Price: ₹ 1,80,004.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S₂
Molecular Weight
244.33
Synonyms
N-(((2-METHOXYETHYL)AMINO)THIOXOMETHYL)-2-THIENYLFORMAMIDE
SMILES
O=C(C1=CC=CS1)NC(NCCOC)=S
Tpsa
50.36
Logp
0.9988
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939265-40-4 | 3-(2-methoxyethyl)-1-(thiophene-2-carbonyl)thiourea | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₉H₁₂N₂O₂S₂
Molecular Weight: 244.33
Synonyms: N-(((2-METHOXYETHYL)AMINO)THIOXOMETHYL)-2-THIENYLFORMAMIDE
SMILES: O=C(C1=CC=CS1)NC(NCCOC)=S
Tpsa: 50.36
Logp: 0.9988
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₂S₂
Molecular Weight:
244.33
Synonyms:
N-(((2-METHOXYETHYL)AMINO)THIOXOMETHYL)-2-THIENYLFORMAMIDE
SMILES:
O=C(C1=CC=CS1)NC(NCCOC)=S
Tpsa:
50.36
Logp:
0.9988
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁ClN₂OS
Molecular Weight: 242.73
Synonyms: None
SMILES: CC(Cl)C(NC1=C(C#N)C(C)=C(C)S1)=O
Tpsa: 52.89
Logp: 2.80242
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:
C₁₀H₁₁ClN₂OS
Molecular Weight:
242.73
Synonyms:
None
SMILES:
CC(Cl)C(NC1=C(C#N)C(C)=C(C)S1)=O
Tpsa:
52.89
Logp:
2.80242
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: C₁₀H₁₁BrN₂OS
Molecular Weight: 287.18
Synonyms: None
SMILES: CC(Br)C(NC1=C(C#N)C(C)=C(C)S1)=O
Tpsa: 52.89
Logp: 2.95852
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:
C₁₀H₁₁BrN₂OS
Molecular Weight:
287.18
Synonyms:
None
SMILES:
CC(Br)C(NC1=C(C#N)C(C)=C(C)S1)=O
Tpsa:
52.89
Logp:
2.95852
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: C₁₆H₁₃F₃N₂
Molecular Weight: 290.28
Synonyms: 7-(2-NAPHTHYL)-5-(TRIFLUOROMETHYL)-1H,2H,3H-1,4-DIAZEPINE
SMILES: C1CN=C(C=C(N1)C(F)(F)F)C2=CC3=CC=CC=C3C=C2
Tpsa: 24.39
Logp: 3.6783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃N₂
Molecular Weight:
290.28
Synonyms:
7-(2-NAPHTHYL)-5-(TRIFLUOROMETHYL)-1H,2H,3H-1,4-DIAZEPINE
SMILES:
C1CN=C(C=C(N1)C(F)(F)F)C2=CC3=CC=CC=C3C=C2
Tpsa:
24.39
Logp:
3.6783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1