CS-0678048
6-(2-Chlorophenyl)imidazo[2,1-b]thiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 912770-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678048-5g | In Stock | ₹ 3,37,020.84 |
CS-0678048 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,020.84
GST (18%): ₹ 60,663.751
Total Price: ₹ 3,97,684.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClN₂O₂S
Molecular Weight
278.71
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)C(=O)O)Cl
Tpsa
54.6
Logp
3.4144
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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+P364-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: C₁₂H₇ClN₂O₂S
Molecular Weight: 278.71
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)C(=O)O)Cl
Tpsa: 54.6
Logp: 3.4144
H Acceptors: 4
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:
C₁₂H₇ClN₂O₂S
Molecular Weight:
278.71
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)C(=O)O)Cl
Tpsa:
54.6
Logp:
3.4144
H Acceptors:
4
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: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: None
SMILES: COC1=CC=CC=C1C2=CN3C(=CSC3=N2)C(=O)O
Tpsa: 63.83
Logp: 2.7696
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:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=CN3C(=CSC3=N2)C(=O)O
Tpsa:
63.83
Logp:
2.7696
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: C₁₂H₇N₃O₄S
Molecular Weight: 289.27
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)C(=O)O)[N+](=O)[O-]
Tpsa: 97.74
Logp: 2.6692
H Acceptors: 6
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:
C₁₂H₇N₃O₄S
Molecular Weight:
289.27
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)C(=O)O)[N+](=O)[O-]
Tpsa:
97.74
Logp:
2.6692
H Acceptors:
6
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: C₁₂H₇FN₂O₂S
Molecular Weight: 262.26
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)C(=O)O)F
Tpsa: 54.6
Logp: 2.9001
H Acceptors: 4
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:
C₁₂H₇FN₂O₂S
Molecular Weight:
262.26
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)C(=O)O)F
Tpsa:
54.6
Logp:
2.9001
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2