CS-0038909

Methyl 3-chloro-4-iodobenzoate

Manufacturer: ChemScene

CAS Number: 874569-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0038909-1g In Stock ₹ 3,080.16
5g CS-0038909-5g In Stock ₹ 14,973.00

CS-0038909 - 1g

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

MFCD09800724

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClIO₂

Molecular Weight

296.49

Synonyms

1-Piperidinecarboxylic acid,4-iodo-,methyl ester

SMILES

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

Tpsa

26.3

Logp

2.7312

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0038909

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Purity:
98%

MDL No:
MFCD09800724

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
1-Piperidinecarboxylic acid,4-iodo-,methyl ester

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

Tpsa:
26.3

Logp:
2.7312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038910

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
1-BOC-4-HYDROXY-PIPERIDINE-4-CARBONITRILE

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)O

Tpsa:
73.56

Logp:
1.27198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
Benzyl 6-Azaspiro[2.5]Octane-6-Carboxylate(WX100599)

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC3)CC2

Tpsa:
29.54

Logp:
3.1992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CC3)C2

Tpsa:
29.54

Logp:
3.1992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2