CS-0898660

tert-Butyl (4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2982694-78-8

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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

C₁₅H₂₅BN₂O₄S

Molecular Weight

340.25

Synonyms

None

SMILES

O=C(NC1=NC(C)=C(B2OC(C)(C(C)(C)O2)C)S1)OC(C)(C)C

Tpsa

69.68

Logp

3.09772

H Acceptors

6

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-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-0898660

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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:
C₁₅H₂₅BN₂O₄S

Molecular Weight:
340.25

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=C(B2OC(C)(C(C)(C)O2)C)S1)OC(C)(C)C

Tpsa:
69.68

Logp:
3.09772

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0898661

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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:
C₈H₅Br₂Cl₂NO₂

Molecular Weight:
377.84

Synonyms:
None

SMILES:
O=C(C1=C(C(Br)Br)C=C(Cl)N=C1Cl)OC

Tpsa:
39.19

Logp:
3.9634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClIO₂

Molecular Weight:
389.41

Synonyms:
None

SMILES:
O=C(OC)C1=C(I)C=C(Cl)C=C1CBr

Tpsa:
26.3

Logp:
3.6261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂S

Molecular Weight:
208.20

Synonyms:
None

SMILES:
FC(C(S1)=NC2=C1CCNC2)(F)F

Tpsa:
24.92

Logp:
1.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0