CS-0361812

Methyl 3,5-dichloro-4-iodobenzoate

Manufacturer: ChemScene

CAS Number: 651058-99-0

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

C₈H₅Cl₂IO₂

Molecular Weight

330.93

Synonyms

Benzoic acid, 3,5-dichloro-4-iodo-, methyl ester

SMILES

O=C(OC)C1=CC(Cl)=C(I)C(Cl)=C1

Tpsa

26.3

Logp

3.3846

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD16195
651058-99-0 | Benzoic acid, 3,5-dichloro-4-iodo-, methyl ester
A2B Chem ₹ 15,400.80 - ₹ 27,807.00

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-0361812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂IO₂

Molecular Weight:
330.93

Synonyms:
Benzoic acid, 3,5-dichloro-4-iodo-, methyl ester

SMILES:
O=C(OC)C1=CC(Cl)=C(I)C(Cl)=C1

Tpsa:
26.3

Logp:
3.3846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361813

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃FN₂O₂

Molecular Weight:
308.31

Synonyms:
METHYL 3-AMINO-1-CYANO-4-FLUORO-1-PHENYL-1H-INDENE-2-CARBOXYLAT

SMILES:
COC(=O)C1=C(C2=C(C=CC=C2F)C1(C#N)C3=CC=CC=C3)N

Tpsa:
76.11

Logp:
2.49178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361814

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
3-Amino-4-(3-methoxy-phenyl)-thiophene-2-carboxylic acid methyl ester

SMILES:
COC1=CC=CC(=C1)C2=CSC(=C2N)C(=O)OC

Tpsa:
61.55

Logp:
2.7925

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361815

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO₃

Molecular Weight:
296.55

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1N)Br)C(=O)OC.Cl

Tpsa:
61.55

Logp:
2.2483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2