CS-0200243

Dimethyl 2,2'-(1,2-phenylene)diacetate

Manufacturer: ChemScene

CAS Number: 19109-69-4

Select a Size

Pack Size SKU Availability Price
5g CS-0200243-5g In Stock ₹ 1,07,377.80
10g CS-0200243-10g In Stock ₹ 1,28,767.80

CS-0200243 - 5g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

1,2-Benzenediacetic acid, dimethyl ester

SMILES

O=C(CC1=C(CC(OC)=O)C=CC=C1)OC

Tpsa

52.6

Logp

1.1176

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB12608
19109-69-4 | 1,2-Benzenediacetic acid, 1,2-dimethyl ester
A2B Chem --

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-0200243

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
1,2-Benzenediacetic acid, dimethyl ester

SMILES:
O=C(CC1=C(CC(OC)=O)C=CC=C1)OC

Tpsa:
52.6

Logp:
1.1176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0200244

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂H₂BrN₃

Molecular Weight:
147.96

Synonyms:
None

SMILES:
BrC1=NNN=C1

Tpsa:
41.57

Logp:
0.5672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0200246

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₇H₂₃N

Molecular Weight:
361.48

Synonyms:
N-[2-bipheny]-9,9-bimethyl fluoren-3-amine

SMILES:
CC1(C)C2=C(C=CC=C2)C3=CC(NC4=C(C=CC=C4)C5=CC=CC=C5)=CC=C31

Tpsa:
12.03

Logp:
7.4035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0200247

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₁Br

Molecular Weight:
283.16

Synonyms:
2-BROMO-1-PHENYL-NAPHTHALENE

SMILES:
BrC1=CC=C2C=CC=CC2=C1C3=CC=CC=C3

Tpsa:
0

Logp:
5.2693

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1