CS-0467360
(E)-3-(3,4-dimethoxyphenyl)-1-(thiophen-3-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 947701-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0467360-10g | In Stock | ₹ 1,07,121.12 |
CS-0467360 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃S
Molecular Weight
274.33
Synonyms
3-(3,4-Dimethoxyphenyl)-1-(3-thienyl)prop-2-en-1-one
SMILES
COC1=C(C=C(/C=C/C(=O)C2=CSC=C2)C=C1)OC
Tpsa
35.53
Logp
3.6614
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947701-71-5 | (2E)-3-(3,4-dimethoxyphenyl)-1-(thiophen-3-yl)prop-2-en-1-one | A2B Chem | ₹ 17,026.44 - ₹ 18,652.08 |
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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: 3-(3,4-Dimethoxyphenyl)-1-(3-thienyl)prop-2-en-1-one
SMILES: COC1=C(C=C(/C=C/C(=O)C2=CSC=C2)C=C1)OC
Tpsa: 35.53
Logp: 3.6614
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
3-(3,4-Dimethoxyphenyl)-1-(3-thienyl)prop-2-en-1-one
SMILES:
COC1=C(C=C(/C=C/C(=O)C2=CSC=C2)C=C1)OC
Tpsa:
35.53
Logp:
3.6614
H Acceptors:
4
H Donors:
0
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: C₅H₆Cl₂N₂
Molecular Weight: 165.02
Synonyms: OTAVA-BB BB7110951374
SMILES: C1=CC(=C(Cl)N=C1)N.Cl
Tpsa: 38.91
Logp: 1.739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Cl₂N₂
Molecular Weight:
165.02
Synonyms:
OTAVA-BB BB7110951374
SMILES:
C1=CC(=C(Cl)N=C1)N.Cl
Tpsa:
38.91
Logp:
1.739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09787717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-Amino-6-ethylquinoline
SMILES: CCC1=CC2=C(C=CN=C2C=C1)N
Tpsa: 38.91
Logp: 2.3794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09787717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-Amino-6-ethylquinoline
SMILES:
CCC1=CC2=C(C=CN=C2C=C1)N
Tpsa:
38.91
Logp:
2.3794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 7,8-Dimethyl-quinolin-4-ylamine
SMILES: CC1=CC=C2C(=CC=NC2=C1C)N
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
7,8-Dimethyl-quinolin-4-ylamine
SMILES:
CC1=CC=C2C(=CC=NC2=C1C)N
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0