CS-W008948

Dimethyl 5-bromoisophthalate

Manufacturer: ChemScene

CAS Number: 51760-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-W008948-5g In Stock ₹ 1,026.72
10g CS-W008948-10g In Stock ₹ 1,368.96
25g CS-W008948-25g In Stock ₹ 1,711.20
100g CS-W008948-100g In Stock ₹ 6,759.24
500g CS-W008948-500g In Stock ₹ 33,710.64

CS-W008948 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00078709

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₄

Molecular Weight

273.08

Synonyms

dimethyl 5-bromobenzene-1,3-dicarboxylate

SMILES

BrC1=CC(C(OC)=O)=CC(C(OC)=O)=C1

Tpsa

52.6

Logp

2.0223

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-W008948

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Purity:
98%

MDL No:
MFCD00078709

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
dimethyl 5-bromobenzene-1,3-dicarboxylate

SMILES:
BrC1=CC(C(OC)=O)=CC(C(OC)=O)=C1

Tpsa:
52.6

Logp:
2.0223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W008949

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Purity:
98%

MDL No:
MFCD00449636

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
p-Anisoylacetic Acid Ethyl Ester

SMILES:
COC1=CC=C(C(CC(OCC)=O)=O)C=C1

Tpsa:
52.6

Logp:
1.8311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W008950

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Purity:
98%

MDL No:
MFCD00005244

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₃IN₂

Molecular Weight:
193.97

Synonyms:
None

SMILES:
IC1=CNN=C1

Tpsa:
28.68

Logp:
1.0143

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008951

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Purity:
98%

MDL No:
MFCD00010733

Storage:
-20°C

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

Molecular Formula:
C₁₉H₁₅NO₅

Molecular Weight:
None

Synonyms:
N-(Fmoc-oxy)succinimide

SMILES:
O=C(N1OC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCC1=O

Tpsa:
72.91

Logp:
3.0161

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3