CS-0678811

4-Chloro-5-iodo-2-methylphenyl ethyl carbonate

Manufacturer: ChemScene

CAS Number: 930298-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0678811-5g In Stock ₹ 1,50,157.80

CS-0678811 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

MFCD12756189

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClIO₃

Molecular Weight

340.54

Synonyms

None

SMILES

CCOC(=O)OC1=CC(=C(C=C1C)Cl)I

Tpsa

35.53

Logp

3.78832

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH96432
930298-26-3 | 4-chloro-5-iodo-2-methylphenyl ethyl carbonate
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

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Img

ChemScene

CS-0678811

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Purity:
98%

MDL No:
MFCD12756189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClIO₃

Molecular Weight:
340.54

Synonyms:
None

SMILES:
CCOC(=O)OC1=CC(=C(C=C1C)Cl)I

Tpsa:
35.53

Logp:
3.78832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678812

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Purity:
98%

MDL No:
MFCD30471893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₆S

Molecular Weight:
372.44

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=N1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
95.03

Logp:
3.9964

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678813

--


Purity:
98%

MDL No:
MFCD09383878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
C1=CSC=C1C(=O)NCCCC(=O)O

Tpsa:
66.4

Logp:
1.3427

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0678814

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Purity:
98%

MDL No:
MFCD09397813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)NC(=O)C(C)Cl

Tpsa:
29.1

Logp:
3.21422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2