CS-0464954
Methyl (E)-2-(4-chloro-2-methylphenoxy)-3-methoxyacrylate
Manufacturer: ChemScene
CAS Number: 255908-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464954-5g | In Stock | ₹ 1,26,543.24 |
CS-0464954 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,543.24
GST (18%): ₹ 22,777.783
Total Price: ₹ 1,49,321.023
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₄
Molecular Weight
256.68
Synonyms
methyl 2-(4-chloro-2-methylphenoxy)-3-methoxyprop-2-enoate
SMILES
CC1=CC(=CC=C1O/C(=C/OC)/C(=O)OC)Cl
Tpsa
44.76
Logp
2.68802
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255908-42-0 | methyl (2E)-2-(4-chloro-2-methylphenoxy)-3-methoxyprop-2-enoate | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: methyl 2-(4-chloro-2-methylphenoxy)-3-methoxyprop-2-enoate
SMILES: CC1=CC(=CC=C1O/C(=C/OC)/C(=O)OC)Cl
Tpsa: 44.76
Logp: 2.68802
H Acceptors: 4
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:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
methyl 2-(4-chloro-2-methylphenoxy)-3-methoxyprop-2-enoate
SMILES:
CC1=CC(=CC=C1O/C(=C/OC)/C(=O)OC)Cl
Tpsa:
44.76
Logp:
2.68802
H Acceptors:
4
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: C₁₆H₁₄FN₃O₂
Molecular Weight: 299.30
Synonyms: 1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN(CC2=CC=CC=C2F)C3=C1C=CC=N3
Tpsa: 57.01
Logp: 2.7954
H Acceptors: 5
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:
C₁₆H₁₄FN₃O₂
Molecular Weight:
299.30
Synonyms:
1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN(CC2=CC=CC=C2F)C3=C1C=CC=N3
Tpsa:
57.01
Logp:
2.7954
H Acceptors:
5
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-(2-(o-toluidino)benzo[d]oxazol-6-yl)acetic acid
SMILES: O=C(O)CC=1C=CC=2N=C(OC2C1)NC=3C=CC=CC3C
Tpsa: 75.36
Logp: 3.50692
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-(2-(o-toluidino)benzo[d]oxazol-6-yl)acetic acid
SMILES:
O=C(O)CC=1C=CC=2N=C(OC2C1)NC=3C=CC=CC3C
Tpsa:
75.36
Logp:
3.50692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06739246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O2
Molecular Weight: 211.61
Synonyms: 2-(CHLOROMETHYL)-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES: C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CCl
Tpsa: 60.44
Logp: 1.9813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClN3O2
Molecular Weight:
211.61
Synonyms:
2-(CHLOROMETHYL)-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CCl
Tpsa:
60.44
Logp:
1.9813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2