CS-0700602

2-Isopropyl-1,3,2-dioxaborinane

Manufacturer: ChemScene

CAS Number: 62930-27-2

Select a Size

Pack Size SKU Availability Price
5g CS-0700602-5g In Stock ₹ 7,443.72

CS-0700602 - 5g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃BO₂

Molecular Weight

127.98

Synonyms

None

SMILES

CC(C)B1OCCCO1

Tpsa

18.46

Logp

1.3215

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ58096
62930-27-2 | 1,3,2-Dioxaborinane, 2-(1-methylethyl)-
A2B Chem ₹ 1,197.84 - ₹ 8,213.76

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H302-H312-H332

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700602

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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:
C₆H₁₃BO₂

Molecular Weight:
127.98

Synonyms:
None

SMILES:
CC(C)B1OCCCO1

Tpsa:
18.46

Logp:
1.3215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₂₈N₂

Molecular Weight:
560.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC(=C2)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC(=CC=C1)C1=CC=CC=C1

Tpsa:
9.86

Logp:
11.2148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0700604

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₃NO₁₀

Molecular Weight:
579.59

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)[C@@H](C)CN(C)C.OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

Tpsa:
156.74

Logp:
3.6824

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0700605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀

Molecular Weight:
166.22

Synonyms:
None

SMILES:
C1C=CC2=C3C1=CC=CC3=CC=C2

Tpsa:
0

Logp:
3.4091

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0