CS-0734162
3-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1255146-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734162-5g | In Stock | ₹ 1,76,665.00 |
CS-0734162 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,665.00
GST (18%): ₹ 31,799.70
Total Price: ₹ 2,08,464.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
None
SMILES
OC(=O)CCC1CN2CCSC2=N1
Tpsa
52.9
Logp
0.6382
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255146-89-4 | 3-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: OC(=O)CCC1CN2CCSC2=N1
Tpsa: 52.9
Logp: 0.6382
H Acceptors: 4
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
OC(=O)CCC1CN2CCSC2=N1
Tpsa:
52.9
Logp:
0.6382
H Acceptors:
4
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: C₁₂H₁₀O₆
Molecular Weight: 250.20
Synonyms: None
SMILES: CC1=C(CC(O)=O)C(=O)OC2=CC(O)=C(O)C=C12
Tpsa: 107.97
Logp: 1.13972
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₀O₆
Molecular Weight:
250.20
Synonyms:
None
SMILES:
CC1=C(CC(O)=O)C(=O)OC2=CC(O)=C(O)C=C12
Tpsa:
107.97
Logp:
1.13972
H Acceptors:
5
H Donors:
3
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: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: None
SMILES: CC1=C(F)C(=O)OC2=CC(O)=CC=C12
Tpsa: 50.44
Logp: 1.94612
H Acceptors: 3
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:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
None
SMILES:
CC1=C(F)C(=O)OC2=CC(O)=CC=C12
Tpsa:
50.44
Logp:
1.94612
H Acceptors:
3
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: C₁₄H₁₁N₃O₃S
Molecular Weight: 301.32
Synonyms: None
SMILES: OC(=O)CNC(=O)C1=CC=C2N=C(SC2=C1)N1C=CC=C1
Tpsa: 84.22
Logp: 1.9014
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₁N₃O₃S
Molecular Weight:
301.32
Synonyms:
None
SMILES:
OC(=O)CNC(=O)C1=CC=C2N=C(SC2=C1)N1C=CC=C1
Tpsa:
84.22
Logp:
1.9014
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4