CS-0597573

Methyl 4-iodo-2,6-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 200627-65-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁IO₂

Molecular Weight

290.10

Synonyms

Benzoic acid, 4-iodo-2,6-dimethyl-, methyl ester

SMILES

O=C(OC)C1=C(C)C=C(I)C=C1C

Tpsa

26.3

Logp

2.69464

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002DL6
Benzoic acid, 4-iodo-2,6-dimethyl-, methyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AB09822
200627-65-2 | Benzoic acid, 4-iodo-2,6-dimethyl-, methyl 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0597573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
Benzoic acid, 4-iodo-2,6-dimethyl-, methyl ester

SMILES:
O=C(OC)C1=C(C)C=C(I)C=C1C

Tpsa:
26.3

Logp:
2.69464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597574

--


Purity:
98%

MDL No:
MFCD00143421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFI

Molecular Weight:
314.92

Synonyms:
5-Bromo-2-fluoro-4-iodotoluene

SMILES:
CC1=C(F)C=C(I)C(Br)=C1

Tpsa:
0

Logp:
3.50122

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
Benzene, 4-broMo-2-ethyl-1-nitro-

SMILES:
BrC(C=C1CC)=CC=C1[N+]([O-])=O

Tpsa:
43.14

Logp:
2.9197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597576

--


Purity:
98%

MDL No:
MFCD08752963

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
0.5297

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1