CS-0071378
[6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 68347-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071378-5g | In Stock | ₹ 2,01,237.12 |
| 10g | CS-0071378-10g | In Stock | ₹ 2,81,663.52 |
CS-0071378 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,237.12
GST (18%): ₹ 36,222.682
Total Price: ₹ 2,37,459.802
Purity
97%
MDL No
MFCD06810658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O₂S
Molecular Weight
292.74
Synonyms
OTAVA-BB 1340415
SMILES
O=C(O)CC1=CSC2=NC(C(C=C3)=CC=C3Cl)=CN21
Tpsa
54.6
Logp
3.3433
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68347-92-2 | [6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid | A2B Chem | ₹ 34,395.12 - ₹ 2,27,504.04 |
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: 97%
MDL No: MFCD06810658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: OTAVA-BB 1340415
SMILES: O=C(O)CC1=CSC2=NC(C(C=C3)=CC=C3Cl)=CN21
Tpsa: 54.6
Logp: 3.3433
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06810658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
OTAVA-BB 1340415
SMILES:
O=C(O)CC1=CSC2=NC(C(C=C3)=CC=C3Cl)=CN21
Tpsa:
54.6
Logp:
3.3433
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06740734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₃
Molecular Weight: 202.17
Synonyms: 8-nitro-2-quinolinecarboxaldehyde
SMILES: [O-][N+](C1=C(C(C=C2)=CC=C1)N=C2C=O)=O
Tpsa: 73.1
Logp: 1.9555
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06740734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₃
Molecular Weight:
202.17
Synonyms:
8-nitro-2-quinolinecarboxaldehyde
SMILES:
[O-][N+](C1=C(C(C=C2)=CC=C1)N=C2C=O)=O
Tpsa:
73.1
Logp:
1.9555
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂S
Molecular Weight: 245.13
Synonyms: 4-(2,5-Dichlorophenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC(Cl)=CC=C2Cl)=CS1
Tpsa: 38.91
Logp: 3.6991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂S
Molecular Weight:
245.13
Synonyms:
4-(2,5-Dichlorophenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC(Cl)=CC=C2Cl)=CS1
Tpsa:
38.91
Logp:
3.6991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03767066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₄S
Molecular Weight: 232.23
Synonyms: IFLAB-BB F1997-0009
SMILES: O=S(C1=CC=C(F)C=C1)(CCC(O)=O)=O
Tpsa: 71.44
Logp: 1.0741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03767066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₄S
Molecular Weight:
232.23
Synonyms:
IFLAB-BB F1997-0009
SMILES:
O=S(C1=CC=C(F)C=C1)(CCC(O)=O)=O
Tpsa:
71.44
Logp:
1.0741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4