CS-0159601

Dimethyl 2-(bromomethyl)terephthalate

Manufacturer: ChemScene

CAS Number: 57834-13-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0159601-250mg In Stock ₹ 1,796.76
1g CS-0159601-1g In Stock ₹ 6,759.24
5g CS-0159601-5g In Stock ₹ 21,304.44

CS-0159601 - 250mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₄

Molecular Weight

287.11

Synonyms

2-Bromomethyl-terephthalic acid dimethyl ester

SMILES

O=C(C1=CC=C(C(OC)=O)C=C1CBr)OC

Tpsa

52.6

Logp

2.1547

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG78891
57834-13-6 | 2-Bromomethyl-terephthalic acid dimethyl ester
A2B Chem ₹ 1,283.40 - ₹ 4,791.36

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0159601

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
2-Bromomethyl-terephthalic acid dimethyl ester

SMILES:
O=C(C1=CC=C(C(OC)=O)C=C1CBr)OC

Tpsa:
52.6

Logp:
2.1547

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0159602

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Purity:
97%,stabilized with MEHQ

MDL No:
MFCD00671845

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
Ethyl 6-heptenoate

SMILES:
C=CCCCCC(OCC)=O

Tpsa:
26.3

Logp:
2.2959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0159603

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Purity:
97%

MDL No:
MFCD18255271

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
5-Methoxy-2-methyl-3-nitro-pyridine

SMILES:
O=[N+](C1=CC(OC)=CN=C1C)[O-]

Tpsa:
65.26

Logp:
1.30682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₇₁O₅PSi₃

Molecular Weight:
771.24

Synonyms:
None

SMILES:
C=C1[C@H]([C@@H]([C@@H](CC=C1CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O)O[Si](C)(C(C)(C)C)C)OCCCO[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C

Tpsa:
53.99

Logp:
11.4647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14