CS-0291680
3-(1h-Indole-3-carbonyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1104380-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0291680-50mg | In Stock | ₹ 74,226.00 |
| 100mg | CS-0291680-100mg | In Stock | ₹ 77,697.00 |
| 250mg | CS-0291680-250mg | In Stock | ₹ 81,168.00 |
CS-0291680 - 50mg
In Stock
Quantity
1
Base Price: ₹ 74,226.00
GST (18%): ₹ 13,360.68
Total Price: ₹ 87,586.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃S
Molecular Weight
276.31
Synonyms
None
SMILES
O=C(C1N(C(C2=CNC3=C2C=CC=C3)=O)CSC1)O
Tpsa
73.4
Logp
1.7676
H Acceptors
3
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: None
SMILES: O=C(C1N(C(C2=CNC3=C2C=CC=C3)=O)CSC1)O
Tpsa: 73.4
Logp: 1.7676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
O=C(C1N(C(C2=CNC3=C2C=CC=C3)=O)CSC1)O
Tpsa:
73.4
Logp:
1.7676
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: C₁₂H₁₄BrNO₃S
Molecular Weight: 332.21
Synonyms: 2-Piperidinecarboxylic acid, 1-[(5-bromo-3-thienyl)carbonyl]-, methyl ester
SMILES: O=C(C1N(C(C2=CSC(Br)=C2)=O)CCCC1)OC
Tpsa: 46.61
Logp: 2.6783
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:
C₁₂H₁₄BrNO₃S
Molecular Weight:
332.21
Synonyms:
2-Piperidinecarboxylic acid, 1-[(5-bromo-3-thienyl)carbonyl]-, methyl ester
SMILES:
O=C(C1N(C(C2=CSC(Br)=C2)=O)CCCC1)OC
Tpsa:
46.61
Logp:
2.6783
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: O=C(C1N(C(C2=CSC(C)=N2)=O)CCCC1)O
Tpsa: 70.5
Logp: 1.53082
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
O=C(C1N(C(C2=CSC(C)=N2)=O)CCCC1)O
Tpsa:
70.5
Logp:
1.53082
H Acceptors:
4
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C(C1N(C(C2=CSC=C2C)=O)CCCC1)O
Tpsa: 57.61
Logp: 2.13582
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C(C1N(C(C2=CSC=C2C)=O)CCCC1)O
Tpsa:
57.61
Logp:
2.13582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2