CS-0749063

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2223046-97-5

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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

C₁₀H₁₃BN₂O₂S

Molecular Weight

236.10

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CN=C(S1)C#N

Tpsa

55.14

Logp

1.31398

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL80728
2223046-97-5 | 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole-2-carbonitrile
A2B Chem ₹ 62,801.04 - ₹ 1,78,649.28

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-P280-P302+P352

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Img

ChemScene

CS-0749063

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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:
C₁₀H₁₃BN₂O₂S

Molecular Weight:
236.10

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(S1)C#N

Tpsa:
55.14

Logp:
1.31398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₄O₂

Molecular Weight:
295.09

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C=C(Br)C=C(C#N)C2=N1

Tpsa:
80.28

Logp:
1.54018

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CCN(CCC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.5068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
None

SMILES:
Cl.Cl.CC(CN)C1=CN=CN1

Tpsa:
54.7

Logp:
1.3155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2