CS-0198865

Methyl 2-(2-bromo-4-chlorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 115871-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0198865-1g In Stock ₹ 4,192.44
5g CS-0198865-5g In Stock ₹ 12,748.44
10g CS-0198865-10g In Stock ₹ 23,700.12
25g CS-0198865-25g In Stock ₹ 51,336.00
100g CS-0198865-100g In Stock ₹ 1,85,750.76

CS-0198865 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrClO₂

Molecular Weight

263.52

Synonyms

2-Bromo-4-chlorophenylacetic acid methyl ester

SMILES

COC(=O)CC1=C(C=C(C=C1)Cl)Br

Tpsa

26.3

Logp

2.818

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0198865

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
2-Bromo-4-chlorophenylacetic acid methyl ester

SMILES:
COC(=O)CC1=C(C=C(C=C1)Cl)Br

Tpsa:
26.3

Logp:
2.818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198866

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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:
C₉H₁₀BNO₄S

Molecular Weight:
239.06

Synonyms:
2-Thiopheneboronic acid MIDA ester

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=CS2

Tpsa:
52.6

Logp:
-0.5458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198867

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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:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
(S)-4-Boc-1-Cbz-2-methyl-piperazine

SMILES:
C[C@H]1CN(CCN1C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
3.2644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198868

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
7-Amino-1-benzofuran-2-carboxylic acid

SMILES:
C1=CC2=C(C(=C1)N)OC(=C2)C(=O)O

Tpsa:
76.46

Logp:
1.7132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1