CS-1076158

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

Manufacturer: ChemScene

CAS Number: 2764960-08-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BClO₂S

Molecular Weight

244.55

Synonyms

None

SMILES

ClC1=CSC=C1B2OC(C)(C)C(O2)(C)C

Tpsa

18.46

Logp

2.7007

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0290JL
2-(4-chlorothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 1,26,543.24
BL78741
2764960-08-7 | 2-(4-chlorothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1076158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BClO₂S

Molecular Weight:
244.55

Synonyms:
None

SMILES:
ClC1=CSC=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
18.46

Logp:
2.7007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BClO₃

Molecular Weight:
228.48

Synonyms:
None

SMILES:
ClC1=COC=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
31.6

Logp:
2.2322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₃N₂

Molecular Weight:
299.48

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC2=NC(Br)=C(Cl)N2C1

Tpsa:
17.3

Logp:
3.769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BN₃O₂

Molecular Weight:
233.07

Synonyms:
None

SMILES:
N1=CC(B2OC(C)(C)C(O2)(C)C)=C3NC=CN13

Tpsa:
51.55

Logp:
0.9616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1