CS-0130485

2-Iodo-3,4-dimethylbenzoicacid

Manufacturer: ChemScene

CAS Number: 129833-31-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0130485-250mg In Stock ₹ 2,310.12
1g CS-0130485-1g In Stock ₹ 8,299.32

CS-0130485 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IO₂

Molecular Weight

276.07

Synonyms

3,4-Dimethyl-2-iodobenzoic acid

SMILES

O=C(C1=CC=C(C(C)=C1I)C)O

Tpsa

37.3

Logp

2.60624

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000UFI
Benzoic acid, 2-iodo-3,4-dimethyl-
Aaron Chemicals LLC ₹ 2,224.56 - ₹ 8,128.20
AA38338
129833-31-4 | 2-Iodo-3,4-dimethylbenzoic acid
A2B Chem ₹ 3,251.28 - ₹ 1,57,173.72

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-0130485

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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:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
3,4-Dimethyl-2-iodobenzoic acid

SMILES:
O=C(C1=CC=C(C(C)=C1I)C)O

Tpsa:
37.3

Logp:
2.60624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130486

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₉IO

Molecular Weight:
308.11

Synonyms:
5-bromo-2-[(2-methyl-1-oxopropyl)amino]benzoic acid

SMILES:
O=C(C1=CC=C(C=C1)I)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.5222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130487

--


Purity:
98%

MDL No:
MFCD30188726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
[6-(Methylsulfonyl)-3-pyridinyl]methanol

SMILES:
OCC1=CC=C(N=C1)S(=O)(C)=O

Tpsa:
67.26

Logp:
-0.0226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130488

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
Dimethyl glutaconate

SMILES:
O=C(/C=C/CC(OC)=O)OC

Tpsa:
52.6

Logp:
0.2787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3