CS-0086036
3-Thiopheneacrylic acid
Manufacturer: ChemScene
CAS Number: 1195-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0086036-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0086036-5g | In Stock | ₹ 12,015.00 |
CS-0086036 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD00014535
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₂S
Molecular Weight
154.19
Synonyms
None
SMILES
O=C(O)/C=C/C1=CSC=C1
Tpsa
37.3
Logp
1.8459
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195-52-4 | 2-Propenoic acid, 3-(3-thienyl)- | A2B Chem | ₹ 1,691.00 - ₹ 26,611.00 |
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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: MFCD00014535
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₂S
Molecular Weight: 154.19
Synonyms: None
SMILES: O=C(O)/C=C/C1=CSC=C1
Tpsa: 37.3
Logp: 1.8459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014535
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₂S
Molecular Weight:
154.19
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CSC=C1
Tpsa:
37.3
Logp:
1.8459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13184267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂S
Molecular Weight: 240.75
Synonyms: 2-Thiazolamine, N-(2,6-dimethylphenyl)-, monohydrochloride
SMILES: CC1=C(C(C)=CC=C1)NC2=NC=CS2.[H]Cl
Tpsa: 24.92
Logp: 3.92534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13184267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂S
Molecular Weight:
240.75
Synonyms:
2-Thiazolamine, N-(2,6-dimethylphenyl)-, monohydrochloride
SMILES:
CC1=C(C(C)=CC=C1)NC2=NC=CS2.[H]Cl
Tpsa:
24.92
Logp:
3.92534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00444961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N
Molecular Weight: 231.29
Synonyms: Pyridine,2,5-diphenyl
SMILES: C1(C2=CC=CC=C2)=NC=C(C3=CC=CC=C3)C=C1
Tpsa: 12.89
Logp: 4.4156
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00444961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N
Molecular Weight:
231.29
Synonyms:
Pyridine,2,5-diphenyl
SMILES:
C1(C2=CC=CC=C2)=NC=C(C3=CC=CC=C3)C=C1
Tpsa:
12.89
Logp:
4.4156
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28977150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₂
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(C1=CC2=C3C=CC=CC3=C(C4CC4)C=C2C=C1)O
Tpsa: 37.3
Logp: 4.5686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28977150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₂
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(C1=CC2=C3C=CC=CC3=C(C4CC4)C=C2C=C1)O
Tpsa:
37.3
Logp:
4.5686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2