CS-1023435

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

Manufacturer: ChemScene

CAS Number: 1688695-62-6

Select a Size

Pack Size SKU Availability Price
250mg CS-1023435-250mg In Stock ₹ 7,101.48
1g CS-1023435-1g In Stock ₹ 18,737.64
5g CS-1023435-5g In Stock ₹ 64,683.36

CS-1023435 - 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

C₁₆H₂₃BO₃

Molecular Weight

274.16

Synonyms

None

SMILES

O(C1=CC=CC(=C1)B2OC(C)(C)C(O2)(C)C)CC3CC3

Tpsa

27.69

Logp

2.7746

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR024ECD
2-(3-(CYCLOPROPYLMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Aaron Chemicals LLC ₹ 5,133.60 - ₹ 13,604.04

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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-1023435

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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:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)B2OC(C)(C)C(O2)(C)C)CC3CC3

Tpsa:
27.69

Logp:
2.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1023436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C=C1N(=O)=O)CC

Tpsa:
87.26

Logp:
0.9879

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1023437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
C([C@@H](CN)O)N1CCCCC1

Tpsa:
49.49

Logp:
-0.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1023438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
C(=C(/C(O)=O)\F)\C1=C(F)C=CC=C1

Tpsa:
37.3

Logp:
2.2207

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2