CS-0943904

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalaldehyde

Manufacturer: ChemScene

CAS Number: 1315513-34-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0943904-250mg In Stock ₹ 7,101.48
1g CS-0943904-1g In Stock ₹ 17,796.48
5g CS-0943904-5g In Stock ₹ 65,966.76

CS-0943904 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BO₄

Molecular Weight

260.09

Synonyms

None

SMILES

O=CC1=CC=CC(C=O)=C1B2OC(C)(C)C(O2)(C)C

Tpsa

52.6

Logp

1.6108

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ93525
1315513-34-8 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalaldehyde
A2B Chem ₹ 7,614.84 - ₹ 72,469.32

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943904

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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:
C₁₄H₁₇BO₄

Molecular Weight:
260.09

Synonyms:
None

SMILES:
O=CC1=CC=CC(C=O)=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
52.6

Logp:
1.6108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0943905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC=1C=NC=CC1N2CCOCC2

Tpsa:
25.36

Logp:
1.5716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0943906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂

Molecular Weight:
136.11

Synonyms:
None

SMILES:
O=C1NN=CC=2C=COC12

Tpsa:
58.89

Logp:
0.5161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0943907

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₆N₄O₂S

Molecular Weight:
492.68

Synonyms:
None

SMILES:
O=C1[C@]2([C@]([C@@]3(C[C@]2(CC3)[H])[H])(C(=O)N1C[C@@H]4[C@@H](CN5CCN(CC5)C=6C=7C(SN6)=CC=CC7)CCCC4)[H])[H]

Tpsa:
56.75

Logp:
4.2558

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5