CS-0368622

Methyl 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2617701-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0368622-1g In Stock ₹ 4,791.36
5g CS-0368622-5g In Stock ₹ 16,256.40
10g CS-0368622-10g In Stock ₹ 32,512.80
25g CS-0368622-25g In Stock ₹ 76,062.84

CS-0368622 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BClO₄

Molecular Weight

296.55

Synonyms

Benzoic acid, 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES

O=C(OC)C1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa

44.76

Logp

2.4258

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368622

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BClO₄

Molecular Weight:
296.55

Synonyms:
Benzoic acid, 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
2.4258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368624

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1[C@](CC2)([H])C[C@H](O)[C@]2([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0368625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉KO₄Si

Molecular Weight:
270.44

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](O1)C(O[K])=O

Tpsa:
48.06

Logp:
1.4023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0368626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(N1[C@@](C2)([H])CC[C@@]2([H])C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.4058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0