CS-0333448
8-Chloro-4H-thieno[3,2-c]thiochromene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 255395-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333448-1g | In Stock | ₹ 72,897.12 |
CS-0333448 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClO₂S₂
Molecular Weight
282.77
Synonyms
8-CHLORO-4H-BENZO[B]THIENO[2,3-D]THIINE-2-CARBOXYLIC ACID
SMILES
O=C(C(S1)=CC2=C1C3=CC(Cl)=CC=C3SC2)O
Tpsa
37.3
Logp
4.3724
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255395-56-3 | 8-Chloro-4h-benzo[b]thieno[2,3-d]thiine-2-carboxylic acid | A2B Chem | -- |
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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: C₁₂H₇ClO₂S₂
Molecular Weight: 282.77
Synonyms: 8-CHLORO-4H-BENZO[B]THIENO[2,3-D]THIINE-2-CARBOXYLIC ACID
SMILES: O=C(C(S1)=CC2=C1C3=CC(Cl)=CC=C3SC2)O
Tpsa: 37.3
Logp: 4.3724
H Acceptors: 3
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:
C₁₂H₇ClO₂S₂
Molecular Weight:
282.77
Synonyms:
8-CHLORO-4H-BENZO[B]THIENO[2,3-D]THIINE-2-CARBOXYLIC ACID
SMILES:
O=C(C(S1)=CC2=C1C3=CC(Cl)=CC=C3SC2)O
Tpsa:
37.3
Logp:
4.3724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00062978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: None
SMILES: CC([C@H]1[C@@H](OC(C)=O)C[C@H](C)CC1)C
Tpsa: 26.3
Logp: 3.0103
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00062978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
None
SMILES:
CC([C@H]1[C@@H](OC(C)=O)C[C@H](C)CC1)C
Tpsa:
26.3
Logp:
3.0103
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: ethyl imidazo[1,2-a]pyridine-2-carboxylate,hydrobromide
SMILES: CCOC(=O)C1=CN2C=CC=CC2=N1.Br
Tpsa: 43.6
Logp: 2.0889
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
ethyl imidazo[1,2-a]pyridine-2-carboxylate,hydrobromide
SMILES:
CCOC(=O)C1=CN2C=CC=CC2=N1.Br
Tpsa:
43.6
Logp:
2.0889
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: 1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridinium bromide
SMILES: COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Tpsa: 30.18
Logp: -1.1304
H Acceptors: 2
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:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridinium bromide
SMILES:
COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Tpsa:
30.18
Logp:
-1.1304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4