CS-1148023

Methyl 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1227664-07-4

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

C₁₃H₁₉BO₄S

Molecular Weight

282.16

Synonyms

None

SMILES

O=C(OC)C=1SC(=CC1B2OC(C)(C)C(O2)(C)C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR00A0Y1
methyl 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE66685
1227664-07-4 | Methyl 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate
A2B Chem --

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-1148023

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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:
C₁₃H₁₉BO₄S

Molecular Weight:
282.16

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=CC1B2OC(C)(C)C(O2)(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148024

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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:
C₁₁H₈O₂S

Molecular Weight:
204.24

Synonyms:
None

SMILES:
O=C(O)C1=C(S)C=CC=2C=CC=CC21

Tpsa:
37.3

Logp:
2.8267

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1148026

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.27

Synonyms:
None

SMILES:
N1=CC2=CC(OC)=C(OC)C=C2C=C1CC

Tpsa:
31.35

Logp:
2.8144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1148027

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.27

Synonyms:
None

SMILES:
O=C(C1=CN=C(N1)NCCCCC)C

Tpsa:
57.78

Logp:
2.2144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6