CS-0257847
2-(5-Chlorothiophen-2-yl)-1,3-thiazolidine-4-carboxylic acid, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1218116-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257847-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0257847-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0257847-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0257847-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0257847-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0257847-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0257847-10g | In Stock | ₹ 1,63,505.16 |
CS-0257847 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂S₂
Molecular Weight
249.74
Synonyms
2-(5-chlorothiophen-2-yl)-1,3-thiazolidine-4-carboxylic acid
SMILES
O=C(C1NC(C2=CC=C(Cl)S2)SC1)O
Tpsa
49.33
Logp
2.1897
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218116-94-9 | 2-(5-chlorothiophen-2-yl)-1,3-thiazolidine-4-carboxylic acid, Mixture of diastereomers | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-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: C₈H₈ClNO₂S₂
Molecular Weight: 249.74
Synonyms: 2-(5-chlorothiophen-2-yl)-1,3-thiazolidine-4-carboxylic acid
SMILES: O=C(C1NC(C2=CC=C(Cl)S2)SC1)O
Tpsa: 49.33
Logp: 2.1897
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:
C₈H₈ClNO₂S₂
Molecular Weight:
249.74
Synonyms:
2-(5-chlorothiophen-2-yl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
O=C(C1NC(C2=CC=C(Cl)S2)SC1)O
Tpsa:
49.33
Logp:
2.1897
H Acceptors:
4
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: β-Alanine, N-2-benzoxazolyl-, methyl ester
SMILES: O=C(OC)CCNC1=NC2=CC=CC=C2O1
Tpsa: 64.36
Logp: 1.8028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
β-Alanine, N-2-benzoxazolyl-, methyl ester
SMILES:
O=C(OC)CCNC1=NC2=CC=CC=C2O1
Tpsa:
64.36
Logp:
1.8028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 3-(Hydroxymethyl)-3,4-dihydroquinoxalin-2(1H)-one
SMILES: O=C1NC2=C(C=CC=C2)NC1CO
Tpsa: 61.36
Logp: 0.4115
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
3-(Hydroxymethyl)-3,4-dihydroquinoxalin-2(1H)-one
SMILES:
O=C1NC2=C(C=CC=C2)NC1CO
Tpsa:
61.36
Logp:
0.4115
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 1-allyl-4-bromo-1H-pyrazole
SMILES: C=CCN1C=C(C=N1)Br
Tpsa: 17.82
Logp: 1.8316
H Acceptors: 2
H Donors: 0
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:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
1-allyl-4-bromo-1H-pyrazole
SMILES:
C=CCN1C=C(C=N1)Br
Tpsa:
17.82
Logp:
1.8316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2