CS-0218082
2,3-Bis(thiophen-2-yl)prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 21497-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218082-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0218082-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0218082-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0218082-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0218082-1g | In Stock | ₹ 38,159.76 |
CS-0218082 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₂S₂
Molecular Weight
236.31
Synonyms
None
SMILES
O=C(O)C(C1=CC=CS1)=CC2=CC=CS2
Tpsa
37.3
Logp
3.4348
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21497-30-3 | 2,3-Bis(thiophen-2-yl)prop-2-enoic Acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P330-P362+P364-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: C₁₁H₈O₂S₂
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(O)C(C1=CC=CS1)=CC2=CC=CS2
Tpsa: 37.3
Logp: 3.4348
H Acceptors: 3
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:
C₁₁H₈O₂S₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CS1)=CC2=CC=CS2
Tpsa:
37.3
Logp:
3.4348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Br₂O₃
Molecular Weight: 400.06
Synonyms: None
SMILES: O=C(O)C1=CC=C(COC2=C(Br)C=C(C)C=C2Br)C=C1
Tpsa: 46.53
Logp: 4.79722
H Acceptors: 2
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:
C₁₅H₁₂Br₂O₃
Molecular Weight:
400.06
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(COC2=C(Br)C=C(C)C=C2Br)C=C1
Tpsa:
46.53
Logp:
4.79722
H Acceptors:
2
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 2-(2-PHENOXY-ETHOXY)-BENZOIC ACID
SMILES: C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)O
Tpsa: 55.76
Logp: 2.8426
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
2-(2-PHENOXY-ETHOXY)-BENZOIC ACID
SMILES:
C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)O
Tpsa:
55.76
Logp:
2.8426
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₄S₂
Molecular Weight: 332.35
Synonyms: 4-(BENZOTHIAZOL-2-YLSULFANYL)-3-NITRO-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(SC2=NC3=CC=CC=C3S2)C([N+]([O-])=O)=C1
Tpsa: 93.33
Logp: 4.0539
H Acceptors: 6
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:
C₁₄H₈N₂O₄S₂
Molecular Weight:
332.35
Synonyms:
4-(BENZOTHIAZOL-2-YLSULFANYL)-3-NITRO-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(SC2=NC3=CC=CC=C3S2)C([N+]([O-])=O)=C1
Tpsa:
93.33
Logp:
4.0539
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4