CS-0241930
2-[6-(thiophen-2-yl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 878259-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241930-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0241930-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0241930-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0241930-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0241930-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0241930-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0241930-10g | In Stock | ₹ 1,93,536.72 |
CS-0241930 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂S₂
Molecular Weight
264.32
Synonyms
(6-Thien-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
SMILES
O=C(O)CC1=CSC2=NC(C3=CC=CS3)=CN21
Tpsa
54.6
Logp
2.7514
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878259-87-1 | (6-Thien-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂S₂
Molecular Weight: 264.32
Synonyms: (6-Thien-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
SMILES: O=C(O)CC1=CSC2=NC(C3=CC=CS3)=CN21
Tpsa: 54.6
Logp: 2.7514
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂S₂
Molecular Weight:
264.32
Synonyms:
(6-Thien-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
SMILES:
O=C(O)CC1=CSC2=NC(C3=CC=CS3)=CN21
Tpsa:
54.6
Logp:
2.7514
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: None
SMILES: O=C(C12CCCC1)NC3=C(N2C(CCl)=O)C=CC=C3
Tpsa: 49.41
Logp: 2.5233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
None
SMILES:
O=C(C12CCCC1)NC3=C(N2C(CCl)=O)C=CC=C3
Tpsa:
49.41
Logp:
2.5233
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₃F₃O₂
Molecular Weight: 258.24
Synonyms: 1-[3-(TRIFLUOROMETHYL)PHENYL]CYCLOPENTANECARBOXYLIC ACID
SMILES: O=C(C1(C2=CC=CC(C(F)(F)F)=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.6018
H Acceptors: 1
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:
C₁₃H₁₃F₃O₂
Molecular Weight:
258.24
Synonyms:
1-[3-(TRIFLUOROMETHYL)PHENYL]CYCLOPENTANECARBOXYLIC ACID
SMILES:
O=C(C1(C2=CC=CC(C(F)(F)F)=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.6018
H Acceptors:
1
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: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: Carbamic acid, cyclopropyl-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(NC1CC1)OCC(F)(F)F
Tpsa: 38.33
Logp: 1.4373
H Acceptors: 2
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:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
Carbamic acid, cyclopropyl-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(NC1CC1)OCC(F)(F)F
Tpsa:
38.33
Logp:
1.4373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2