CS-0031380
2-Propenoic acid, 3-(5-methyl-2-thienyl)-
Manufacturer: ChemScene
CAS Number: 14770-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0031380-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0031380-5g | In Stock | ₹ 17,355.00 |
CS-0031380 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
3-(5-Methyl-2-thienyl)acrylic acid
SMILES
O=C(/C=C/C1=CC=C(S1)C)O
Tpsa
37.3
Logp
2.15432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14770-88-8 | 2-Propenoic acid, 3-(5-methyl-2-thienyl)- | A2B Chem | ₹ 1,513.00 - ₹ 62,834.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 3-(5-Methyl-2-thienyl)acrylic acid
SMILES: O=C(/C=C/C1=CC=C(S1)C)O
Tpsa: 37.3
Logp: 2.15432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
3-(5-Methyl-2-thienyl)acrylic acid
SMILES:
O=C(/C=C/C1=CC=C(S1)C)O
Tpsa:
37.3
Logp:
2.15432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011872
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀BrP
Molecular Weight: 383.26
Synonyms: NSC 110599
SMILES: C1([P+](C2CC2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa: 0
Logp: 1.1469
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00011872
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀BrP
Molecular Weight:
383.26
Synonyms:
NSC 110599
SMILES:
C1([P+](C2CC2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa:
0
Logp:
1.1469
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08458255
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClF₆N₂P
Molecular Weight: 306.62
Synonyms: Vinamidinium hexaflurophophate
SMILES: C/[N+](C)=C\C(Cl)=C\N(C)C.F[P-](F)(F)(F)(F)F.[Z]
Tpsa: 6.25
Logp: 4.9896
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08458255
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClF₆N₂P
Molecular Weight:
306.62
Synonyms:
Vinamidinium hexaflurophophate
SMILES:
C/[N+](C)=C\C(Cl)=C\N(C)C.F[P-](F)(F)(F)(F)F.[Z]
Tpsa:
6.25
Logp:
4.9896
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00524733
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₃N₄
Molecular Weight: 152.08
Synonyms: NSC 515970; 5-(trifluoromethyl)-4H-1,2,4-triazol-3-amine
SMILES: NC1=NNC(C(F)(F)F)=N1
Tpsa: 67.59
Logp: 0.4057
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00524733
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₃N₄
Molecular Weight:
152.08
Synonyms:
NSC 515970; 5-(trifluoromethyl)-4H-1,2,4-triazol-3-amine
SMILES:
NC1=NNC(C(F)(F)F)=N1
Tpsa:
67.59
Logp:
0.4057
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0