CS-0515123
2-Phenyl-3-(2-thienyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 10569-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515123-5g | In Stock | ₹ 1,09,826.00 |
| 10g | CS-0515123-10g | In Stock | ₹ 1,31,720.00 |
CS-0515123 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₂S
Molecular Weight
230.28
Synonyms
2-PHENYL-3-THIOPHEN-2-YL-ACRYLIC ACID
SMILES
O=C(O)C(C1=CC=CC=C1)=CC2=CC=CS2
Tpsa
37.3
Logp
3.3733
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10569-35-4 | 2-Phenyl-3-(thiophen-2-yl)acrylic acid | A2B Chem | ₹ 17,711.00 - ₹ 76,985.00 |
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: C₁₃H₁₀O₂S
Molecular Weight: 230.28
Synonyms: 2-PHENYL-3-THIOPHEN-2-YL-ACRYLIC ACID
SMILES: O=C(O)C(C1=CC=CC=C1)=CC2=CC=CS2
Tpsa: 37.3
Logp: 3.3733
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:
C₁₃H₁₀O₂S
Molecular Weight:
230.28
Synonyms:
2-PHENYL-3-THIOPHEN-2-YL-ACRYLIC ACID
SMILES:
O=C(O)C(C1=CC=CC=C1)=CC2=CC=CS2
Tpsa:
37.3
Logp:
3.3733
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: C₂₁H₃₃NSn
Molecular Weight: 418.20
Synonyms: tributyl(isoquinolin-8-yl)stannane
SMILES: CCCC[Sn](C1=CC=CC2=C1C=NC=C2)(CCCC)CCCC
Tpsa: 12.89
Logp: 6.2909
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃NSn
Molecular Weight:
418.20
Synonyms:
tributyl(isoquinolin-8-yl)stannane
SMILES:
CCCC[Sn](C1=CC=CC2=C1C=NC=C2)(CCCC)CCCC
Tpsa:
12.89
Logp:
6.2909
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N
Molecular Weight: 253.38
Synonyms: (R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYLPE&
SMILES: C([C@@H](CC(C)C)N)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 4.1919
H Acceptors: 1
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:
C₁₈H₂₃N
Molecular Weight:
253.38
Synonyms:
(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYLPE&
SMILES:
C([C@@H](CC(C)C)N)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
4.1919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12546531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂ClNO₂
Molecular Weight: 343.40
Synonyms: Benzoic acid, 3-amino-2,6-dibromo-4-chloro-, methyl ester
SMILES: O=C(OC)C1=C(Br)C=C(Cl)C(N)=C1Br
Tpsa: 52.32
Logp: 3.2338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂ClNO₂
Molecular Weight:
343.40
Synonyms:
Benzoic acid, 3-amino-2,6-dibromo-4-chloro-, methyl ester
SMILES:
O=C(OC)C1=C(Br)C=C(Cl)C(N)=C1Br
Tpsa:
52.32
Logp:
3.2338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1