AE29108

1050481-78-1 | Ethyl 2-(5-chloro-2-methoxyphenyl)acetate

Manufacturer: A2B Chem

CAS Number: 1050481-78-1

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Pack Size SKU Availability Price
1mg AE29108-1mg In Stock ₹ 6,245.88
2mg AE29108-2mg In Stock ₹ 7,358.16
3mg AE29108-3mg In Stock ₹ 8,983.80
5mg AE29108-5mg In Stock ₹ 10,096.08
10mg AE29108-10mg In Stock ₹ 11,550.60
50mg AE29108-50mg In Stock ₹ 57,239.64
100mg AE29108-100mg In Stock ₹ 65,966.76
250mg AE29108-250mg In Stock ₹ 82,907.64
1g AE29108-1g In Stock ₹ 1,62,735.12

AE29108 - 1mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Catalog Number

AE29108

Chemical Name

Ethyl 2-(5-chloro-2-methoxyphenyl)acetate

Cas Number

1050481-78-1

Molecular Formula

C11H13ClO3

Molecular Weight

228.6721

Mdl Number

MFCD11505965

Smiles

CCOC(=O)Cc1cc(Cl)ccc1OC

Other Options

Image Product Name Manufacturer Price Range
CS-0318859
Ethyl 2-(5-chloro-2-methoxyphenyl)acetate
ChemScene ₹ 9,924.96 - ₹ 32,085.00

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A2B Chem

AE29108

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Catalog Number:
AE29108

Chemical Name:
Ethyl 2-(5-chloro-2-methoxyphenyl)acetate

Cas Number:
1050481-78-1

Molecular Formula:
C11H13ClO3

Molecular Weight:
228.6721

Mdl Number:
MFCD11505965

Smiles:
CCOC(=O)Cc1cc(Cl)ccc1OC

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A2B Chem

AE29112

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Catalog Number:
AE29112

Chemical Name:
Methyl 3-fluoro-4-methyl-5-nitrobenzoate

Cas Number:
1057652-89-7

Molecular Formula:
C9H8FNO4

Molecular Weight:
213.16252320000004

Mdl Number:
MFCD11845447

Smiles:
COC(=O)c1cc(F)c(c(c1)[N+](=O)[O-])C

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A2B Chem

AE29114

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Catalog Number:
AE29114

Chemical Name:
2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2-ONE-6-BORONIC ACID PINACOL ESTER

Cas Number:
1190861-50-7

Molecular Formula:
C18H24BNO4

Molecular Weight:
329.1985

Mdl Number:
MFCD18427685

Smiles:
O=C1Nc2c(C31CCOCC3)ccc(c2)B1OC(C(O1)(C)C)(C)C

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A2B Chem

AE29115

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Catalog Number:
AE29115

Chemical Name:
Trastuzumab emtansine

Cas Number:
1018448-65-1

Molecular Formula:
C47H64ClN5O13S

Molecular Weight:
974.5548

Mdl Number:
MFCD28138412

Smiles:
CO[C@@H]1C=CC=C(C)Cc2cc(OC)c(c(c2)N(C(=O)C[C@@H]([C@@]2([C@H]([C@@H]([C@@H]3C[C@@]1(O)NC(=O)O3)C)O2)C)OC(=O)[C@@H](N(C(=O)CCSC1CC(=O)N(C1=O)CC1CCC(CC1)C(=O)N)C)C)C)Cl