CS-0139142

Chloromethyl (2-methoxyethyl) carbonate

Manufacturer: ChemScene

CAS Number: 432037-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0139142-1g In Stock ₹ 1,75,141.32
5g CS-0139142-5g In Stock ₹ 4,92,397.80
10g CS-0139142-10g In Stock ₹ 7,26,318.84

CS-0139142 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClO₄

Molecular Weight

168.58

Synonyms

Chloromethyl 2-methoxyethyl carbonate

SMILES

ClCOC(OCCOC)=O

Tpsa

44.76

Logp

0.9823

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV86055
432037-32-6 | chloromethyl 2-methoxyethyl carbonate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0139142

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉ClO₄

Molecular Weight:
168.58

Synonyms:
Chloromethyl 2-methoxyethyl carbonate

SMILES:
ClCOC(OCCOC)=O

Tpsa:
44.76

Logp:
0.9823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0139143

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

SMILES:
CC12CCNCC1C2(F)F.Cl

Tpsa:
12.03

Logp:
1.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0139144

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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:
C₁₃H₂₇N₃O₄

Molecular Weight:
289.37

Synonyms:
tert-butyl N-(2-amino-3-{[(tert-butoxy)carbonyl]amino}propyl)carbamate

SMILES:
NC(CNC(OC(C)(C)C)=O)CNC(OC(C)(C)C)=O

Tpsa:
102.68

Logp:
1.3631

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0139145

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₄BF₃O₂

Molecular Weight:
222.01

Synonyms:
4,4,5,5-Tetramethyl-2-(3,3,3-trifluoro-1-propen-2-yl)-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C(C(F)(F)F)=C)O1

Tpsa:
18.46

Logp:
2.7363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1