CS-0263116
5'-Chloro-[2,2'-bithiophene]-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 3339-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0263116-2.5g | In Stock | ₹ 1,24,746.48 |
| 5g | CS-0263116-5g | In Stock | ₹ 1,84,467.36 |
| 10g | CS-0263116-10g | In Stock | ₹ 2,73,364.20 |
CS-0263116 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,746.48
GST (18%): ₹ 22,454.366
Total Price: ₹ 1,47,200.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClO₂S₂
Molecular Weight
244.72
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC=C(Cl)S2)S1)O
Tpsa
37.3
Logp
3.8282
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂S₂
Molecular Weight: 244.72
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(Cl)S2)S1)O
Tpsa: 37.3
Logp: 3.8282
H Acceptors: 3
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:
C₉H₅ClO₂S₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(Cl)S2)S1)O
Tpsa:
37.3
Logp:
3.8282
H Acceptors:
3
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 2-[(2-nitrophenyl)methylsulfanyl]ethanol
SMILES: OCCSCC1=CC=CC=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.8203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
2-[(2-nitrophenyl)methylsulfanyl]ethanol
SMILES:
OCCSCC1=CC=CC=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.8203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: N-(4-methoxybenzyl)acrylamide
SMILES: C=CC(NCC1=CC=C(OC)C=C1)=O
Tpsa: 38.33
Logp: 1.4974
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
N-(4-methoxybenzyl)acrylamide
SMILES:
C=CC(NCC1=CC=C(OC)C=C1)=O
Tpsa:
38.33
Logp:
1.4974
H Acceptors:
2
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: Propanoic acid, 3-[(4-aminophenyl)thio]-, methyl ester
SMILES: O=C(OC)CCSC1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 1.924
H Acceptors: 4
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
Propanoic acid, 3-[(4-aminophenyl)thio]-, methyl ester
SMILES:
O=C(OC)CCSC1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
1.924
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4