CS-0289061
2-((4-Chlorophenyl)thio)cyclohex-1-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878612-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289061-2.5g | In Stock | ₹ 1,17,391.00 |
| 5g | CS-0289061-5g | In Stock | ₹ 1,73,461.00 |
| 10g | CS-0289061-10g | In Stock | ₹ 2,57,032.00 |
CS-0289061 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,391.00
GST (18%): ₹ 21,130.38
Total Price: ₹ 1,38,521.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClO₂S
Molecular Weight
268.76
Synonyms
None
SMILES
O=C(C1=C(SC2=CC=C(Cl)C=C2)CCCC1)O
Tpsa
37.3
Logp
4.3448
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClO₂S
Molecular Weight: 268.76
Synonyms: None
SMILES: O=C(C1=C(SC2=CC=C(Cl)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 4.3448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClO₂S
Molecular Weight:
268.76
Synonyms:
None
SMILES:
O=C(C1=C(SC2=CC=C(Cl)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
4.3448
H Acceptors:
2
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: C₈H₈O₂S₂
Molecular Weight: 200.28
Synonyms: 3-(prop-2-en-1-ylsulfanyl)thiophene-2-carboxylic acid
SMILES: O=C(C1=C(SCC=C)C=CS1)O
Tpsa: 37.3
Logp: 2.7244
H Acceptors: 3
H Donors: 1
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:
C₈H₈O₂S₂
Molecular Weight:
200.28
Synonyms:
3-(prop-2-en-1-ylsulfanyl)thiophene-2-carboxylic acid
SMILES:
O=C(C1=C(SCC=C)C=CS1)O
Tpsa:
37.3
Logp:
2.7244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₂S₂
Molecular Weight: 319.23
Synonyms: 3-[(2,4-DICHLOROBENZYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES: O=C(C1=C(SCC2=CC=C(Cl)C=C2Cl)C=CS1)O
Tpsa: 37.3
Logp: 5.0454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O₂S₂
Molecular Weight:
319.23
Synonyms:
3-[(2,4-DICHLOROBENZYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES:
O=C(C1=C(SCC2=CC=C(Cl)C=C2Cl)C=CS1)O
Tpsa:
37.3
Logp:
5.0454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: 6-Ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: O=C(C1=C2C(N(C3=CC=C(OC)C=C3)N=C2C)=NC(CC)=C1)O
Tpsa: 77.24
Logp: 2.99812
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
6-Ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
O=C(C1=C2C(N(C3=CC=C(OC)C=C3)N=C2C)=NC(CC)=C1)O
Tpsa:
77.24
Logp:
2.99812
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4