CS-0527171

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

Manufacturer: ChemScene

CAS Number: 2377474-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0527171-5g In Stock ₹ 1,62,735.12

CS-0527171 - 5g

₹ 1,62,735.12

In Stock

Quantity

1

Base Price: ₹ 1,62,735.12

GST (18%): ₹ 29,292.322

Total Price: ₹ 1,92,027.442

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

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2OCOC)O1

Tpsa

36.92

Logp

2.6219

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022L3U
2-(4-Chloro-2-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0527171

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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:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2OCOC)O1

Tpsa:
36.92

Logp:
2.6219

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0527172

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Purity:
98%

MDL No:
MFCD14702385

Storage:
4°C

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

Molecular Formula:
C₄H₅N₃O₂S

Molecular Weight:
159.17

Synonyms:
3-methysulphonyl-1,2,4-triazine

SMILES:
O=S(C1=NC=CN=N1)(C)=O

Tpsa:
72.81

Logp:
-0.7249

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
O=C1C(C(C)=C(C(C)(C)C)S2)=C2NC=N1

Tpsa:
45.75

Logp:
2.59052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1C2(CCNCC2)CO[C@@H]1C)=O

Tpsa:
59.59

Logp:
1.6682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1