CS-0720258

3-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 1467060-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0720258-1g In Stock ₹ 79,057.44

CS-0720258 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BO₄

Molecular Weight

262.11

Synonyms

None

SMILES

CC1(C)COB(OC1)C1=CC=C(C=C1)C1(O)COC1

Tpsa

47.92

Logp

0.6726

H Acceptors

4

H Donors

1

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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0720258

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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:
C₁₄H₁₉BO₄

Molecular Weight:
262.11

Synonyms:
None

SMILES:
CC1(C)COB(OC1)C1=CC=C(C=C1)C1(O)COC1

Tpsa:
47.92

Logp:
0.6726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₄

Molecular Weight:
264.13

Synonyms:
None

SMILES:
CC1(C)COB(OC1)C1=CC=C(OCCCO)C=C1

Tpsa:
47.92

Logp:
1.216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0720260

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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:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
CNC1=C(Br)C=NC(=N1)C#N

Tpsa:
61.6

Logp:
1.15248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClF

Molecular Weight:
302.37

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(Cl)=C1CBr

Tpsa:
0

Logp:
4.1365

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1