CS-0970638
5-Vinylthiophene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 790254-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0970638-5g | In Stock | ₹ 3,29,149.32 |
CS-0970638 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,149.32
GST (18%): ₹ 59,246.878
Total Price: ₹ 3,88,396.198
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆OS
Molecular Weight
138.19
Synonyms
None
SMILES
O=CC1=CSC(C=C)=C1
Tpsa
17.07
Logp
2.2036
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790254-32-9 | 5-vinylthiophene-3-carbaldehyde | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆OS
Molecular Weight: 138.19
Synonyms: None
SMILES: O=CC1=CSC(C=C)=C1
Tpsa: 17.07
Logp: 2.2036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆OS
Molecular Weight:
138.19
Synonyms:
None
SMILES:
O=CC1=CSC(C=C)=C1
Tpsa:
17.07
Logp:
2.2036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06356491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: N-((5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)cyclopropanamine
SMILES: ClC1=CC=C(C2=NN=C(CNC3CC3)O2)C=C1
Tpsa: 50.95
Logp: 2.642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06356491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
N-((5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)cyclopropanamine
SMILES:
ClC1=CC=C(C2=NN=C(CNC3CC3)O2)C=C1
Tpsa:
50.95
Logp:
2.642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: None
SMILES: N1=C(NCC1)C2CCNCC2
Tpsa: 36.42
Logp: -0.0123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
None
SMILES:
N1=C(NCC1)C2CCNCC2
Tpsa:
36.42
Logp:
-0.0123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NCCN)C=1C=CC=C(OC)C1
Tpsa: 64.35
Logp: 0.3837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NCCN)C=1C=CC=C(OC)C1
Tpsa:
64.35
Logp:
0.3837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4