CS-0440468
(E)-1-(3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl)-3-methylpyridin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 1080601-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440468-5g | In Stock | ₹ 23,140.00 |
CS-0440468 - 5g
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO₂
Molecular Weight
289.76
Synonyms
N-[(1E)-3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride
SMILES
CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=C(C=C2)OC.[Cl-]
Tpsa
30.18
Logp
-0.35128
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1080601-76-8 | 1-(4-Methoxyphenyl)-3-(3-methylpyridinium-1-yl)prop-2-en-1-one chloride | A2B Chem | -- |
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-P330-P362+P364-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: C₁₆H₁₆ClNO₂
Molecular Weight: 289.76
Synonyms: N-[(1E)-3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride
SMILES: CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=C(C=C2)OC.[Cl-]
Tpsa: 30.18
Logp: -0.35128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₂
Molecular Weight:
289.76
Synonyms:
N-[(1E)-3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride
SMILES:
CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=C(C=C2)OC.[Cl-]
Tpsa:
30.18
Logp:
-0.35128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: 2-Chloro-5-phenyl-thiazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Cl)S2
Tpsa: 50.19
Logp: 3.1617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
2-Chloro-5-phenyl-thiazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Cl)S2
Tpsa:
50.19
Logp:
3.1617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 9H-Fluorene-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)CC3=CC=CC=C32
Tpsa: 26.3
Logp: 3.0444
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
9H-Fluorene-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)CC3=CC=CC=C32
Tpsa:
26.3
Logp:
3.0444
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: N-Boc-N-methyl-3-bromo-DL-phenylalanine
SMILES: CC(C)(C)OC(=O)N(C)C(C1=CC(=CC=C1)Br)C(=O)O
Tpsa: 66.84
Logp: 3.4417
H Acceptors: 3
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:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
N-Boc-N-methyl-3-bromo-DL-phenylalanine
SMILES:
CC(C)(C)OC(=O)N(C)C(C1=CC(=CC=C1)Br)C(=O)O
Tpsa:
66.84
Logp:
3.4417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3