CS-0879571
Methyl 4-methyl-3-(3-methylthioureido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2197062-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0879571-1g | In Stock | ₹ 37,133.04 |
CS-0879571 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,133.04
GST (18%): ₹ 6,683.947
Total Price: ₹ 43,816.987
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
None
SMILES
CC1=CSC(=C1NC(=S)NC)C(=O)OC
Tpsa
50.36
Logp
1.75932
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: None
SMILES: CC1=CSC(=C1NC(=S)NC)C(=O)OC
Tpsa: 50.36
Logp: 1.75932
H Acceptors: 4
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:
C₉H₁₂N₂O₂S₂
Molecular Weight:
244.33
Synonyms:
None
SMILES:
CC1=CSC(=C1NC(=S)NC)C(=O)OC
Tpsa:
50.36
Logp:
1.75932
H Acceptors:
4
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: C₁₆H₂₂N₂O₄S₂
Molecular Weight: 370.49
Synonyms: None
SMILES: CCOC(=O)C1CCCN(C1)C(=S)NC2=C(SC=C2C)C(=O)OC
Tpsa: 67.87
Logp: 2.81502
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₂N₂O₄S₂
Molecular Weight:
370.49
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(C1)C(=S)NC2=C(SC=C2C)C(=O)OC
Tpsa:
67.87
Logp:
2.81502
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₁ClF₃N₃O₃
Molecular Weight: 373.71
Synonyms: None
SMILES: CC1=C(C=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F
Tpsa: 84.27
Logp: 5.21942
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₁ClF₃N₃O₃
Molecular Weight:
373.71
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F
Tpsa:
84.27
Logp:
5.21942
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₂F₃NO₃
Molecular Weight: 323.27
Synonyms: None
SMILES: CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2C(=O)O)C(F)(F)F
Tpsa: 66.4
Logp: 3.96432
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₂F₃NO₃
Molecular Weight:
323.27
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2C(=O)O)C(F)(F)F
Tpsa:
66.4
Logp:
3.96432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3