CS-0052272

2-(4-Methoxycyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1092938-92-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0052272-100mg In Stock ₹ 4,705.80
250mg CS-0052272-250mg In Stock ₹ 7,614.84
1g CS-0052272-1g In Stock ₹ 23,956.80
5g CS-0052272-5g In Stock ₹ 71,870.40
10g CS-0052272-10g In Stock ₹ 1,28,340.00

CS-0052272 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃BO₃

Molecular Weight

238.13

Synonyms

4-Methoxycyclohexene-1-boronic Acid Pinacol Ester

SMILES

COC1CCC(=CC1)B1OC(C)(C)C(C)(C)O1

Tpsa

27.69

Logp

2.7431

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0052272

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃BO₃

Molecular Weight:
238.13

Synonyms:
4-Methoxycyclohexene-1-boronic Acid Pinacol Ester

SMILES:
COC1CCC(=CC1)B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
2.7431

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052273

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
(4-Chlorophenoxy)acetonitrile

SMILES:
ClC1=CC=C(OCC#N)C=C1

Tpsa:
33.02

Logp:
2.24238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052274

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₂S

Molecular Weight:
177.61

Synonyms:
(4-Chloro-thiazol-2-yl)acetic acid

SMILES:
OC(=O)CC1=NC(Cl)=CS1

Tpsa:
50.19

Logp:
1.4236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0052275

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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:
C₆H₉BrN₂O

Molecular Weight:
205.05

Synonyms:
None

SMILES:
CN1C=C(Br)C(CCO)=N1

Tpsa:
38.05

Logp:
0.7174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2