CS-0169437

2-(2-Chloro-6-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1599432-42-4

Select a Size

Pack Size SKU Availability Price
5g CS-0169437-5g In Stock ₹ 2,21,343.72

CS-0169437 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BClO₄

Molecular Weight

298.57

Synonyms

2-[2-Chloro-6-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES

ClC1=CC=CC(OCOC)=C1B2OC(C)(C)C(C)(C)O2

Tpsa

36.92

Logp

2.6219

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01QA1Q
1,3,2-Dioxaborolane, 2-[2-chloro-6-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-
Aaron Chemicals LLC ₹ 46,373.52 - ₹ 61,688.76
BD04594
1599432-42-4 | 1,3,2-Dioxaborolane, 2-[2-chloro-6-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-
A2B Chem ₹ 18,480.96 - ₹ 3,62,774.40

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0169437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BClO₄

Molecular Weight:
298.57

Synonyms:
2-[2-Chloro-6-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
ClC1=CC=CC(OCOC)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
36.92

Logp:
2.6219

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0169438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=CC1=CC=CC(N2CCN(C)CC2)=C1

Tpsa:
23.55

Logp:
1.2509

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0169439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
2,3-oxiranedicarboxylic acid, diethyl ester, (2S,3S)-

SMILES:
O=C(OCC)[C@H]1O[C@@H]1C(OCC)=O

Tpsa:
65.13

Logp:
-0.12

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0169440

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
2,3-Oxiranedicarboxylic acid, diethyl ester, (2R,3R)-

SMILES:
O=C(OCC)[C@@H]1O[C@H]1C(OCC)=O

Tpsa:
65.13

Logp:
-0.12

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4