CS-0879572
Ethyl 1-((2-(methoxycarbonyl)-4-methylthiophen-3-yl)carbamothioyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2197063-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0879572-1g | In Stock | ₹ 38,626.00 |
CS-0879572 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,626.00
GST (18%): ₹ 6,952.68
Total Price: ₹ 45,578.68
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C1COCCN1C2=CC=CC(=C2)C3=CN=CO3
Tpsa: 38.5
Logp: 2.1782
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1COCCN1C2=CC=CC(=C2)C3=CN=CO3
Tpsa:
38.5
Logp:
2.1782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2