CS-0692069

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

Manufacturer: ChemScene

CAS Number: 1227664-11-0

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

C₁₂H₁₆BClO₄S

Molecular Weight

302.58

Synonyms

None

SMILES

O=C(C1=C(B2OC(C)(C)C(C)(C)O2)C=C(Cl)S1)OC

Tpsa

44.76

Logp

2.4873

H Acceptors

5

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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BClO₄S

Molecular Weight:
302.58

Synonyms:
None

SMILES:
O=C(C1=C(B2OC(C)(C)C(C)(C)O2)C=C(Cl)S1)OC

Tpsa:
44.76

Logp:
2.4873

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692070

--


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:
B1(OC(C(O1)(C)C)(C)C)C2=C(SC=C2C)C(=O)OC

Tpsa:
44.76

Logp:
2.14232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈BNO₄Si

Molecular Weight:
407.43

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)C(=O)OC

Tpsa:
49.69

Logp:
4.5975

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0692072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
C1CC1C2=NOC(=N2)COC3=CC=CC(=C3)C=O

Tpsa:
65.22

Logp:
2.3385

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5