CS-0231191
5-Oxo-7a-phenyl-hexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1008946-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231191-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0231191-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0231191-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0231191-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0231191-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0231191-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0231191-10g | In Stock | ₹ 2,01,318.00 |
CS-0231191 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
5-oxo-7a-phenylhexahydropyrrolo[2,1-b]thiazole-3-carboxylic acid
SMILES
O=C(C1N2C(CCC2=O)(C3=CC=CC=C3)SC1)O
Tpsa
57.61
Logp
1.6618
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008946-76-6 | 5-oxo-7a-phenyl-hexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 5-oxo-7a-phenylhexahydropyrrolo[2,1-b]thiazole-3-carboxylic acid
SMILES: O=C(C1N2C(CCC2=O)(C3=CC=CC=C3)SC1)O
Tpsa: 57.61
Logp: 1.6618
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
5-oxo-7a-phenylhexahydropyrrolo[2,1-b]thiazole-3-carboxylic acid
SMILES:
O=C(C1N2C(CCC2=O)(C3=CC=CC=C3)SC1)O
Tpsa:
57.61
Logp:
1.6618
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2CC(COC)CC2)C=C1
Tpsa: 49.77
Logp: 1.8575
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2CC(COC)CC2)C=C1
Tpsa:
49.77
Logp:
1.8575
H Acceptors:
3
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: C14H18ClN3O3S
Molecular Weight: 343.83
Synonyms: 4-[2-(chloromethyl)-1-ethylbenzimidazol-5-yl]sulfonylmorpholine
SMILES: O=S(C1=CC=C(N(CC)C(CCl)=N2)C2=C1)(N3CCOCC3)=O
Tpsa: 64.43
Logp: 1.8159
H Acceptors: 5
H Donors: 0
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:
C14H18ClN3O3S
Molecular Weight:
343.83
Synonyms:
4-[2-(chloromethyl)-1-ethylbenzimidazol-5-yl]sulfonylmorpholine
SMILES:
O=S(C1=CC=C(N(CC)C(CCl)=N2)C2=C1)(N3CCOCC3)=O
Tpsa:
64.43
Logp:
1.8159
H Acceptors:
5
H Donors:
0
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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 4-Cyano-2-hydroxyquinoline
SMILES: N#CC1=CC(NC2=C1C=CC=C2)=O
Tpsa: 56.65
Logp: 1.39978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
4-Cyano-2-hydroxyquinoline
SMILES:
N#CC1=CC(NC2=C1C=CC=C2)=O
Tpsa:
56.65
Logp:
1.39978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0