CS-1006870

methyl 4-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1351379-37-7

Select a Size

Pack Size SKU Availability Price
100mg CS-1006870-100mg In Stock ₹ 31,314.96
250mg CS-1006870-250mg In Stock ₹ 52,191.60

CS-1006870 - 100mg

₹ 31,314.96

In Stock

Quantity

1

Base Price: ₹ 31,314.96

GST (18%): ₹ 5,636.693

Total Price: ₹ 36,951.653

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BO₅

Molecular Weight

278.11

Synonyms

None

SMILES

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

Tpsa

64.99

Logp

1.478

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM49961
1351379-37-7 | methyl 4-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-1006870

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₅

Molecular Weight:
278.11

Synonyms:
None

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

Tpsa:
64.99

Logp:
1.478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006871

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IO₃

Molecular Weight:
270.06

Synonyms:
None

SMILES:
O=C(OC)C1(I)CCOCC1

Tpsa:
35.53

Logp:
1.1436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(Cl)C(OCCC2(N)CC2)=C1

Tpsa:
74.44

Logp:
1.7818

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1006873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrClN₃O₃

Molecular Weight:
422.66

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC=C1Cl)N(C(=O)C=2C=CN3N=CC(Br)=C3C2)C

Tpsa:
63.91

Logp:
3.8134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3