CS-0774968

4-Bromo-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole

Manufacturer: ChemScene

CAS Number: 1884387-49-8

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

C₁₀H₁₅BBrNO₂S

Molecular Weight

304.01

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(Br)N=C(C)S2)O1

Tpsa

31.35

Logp

2.51322

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0282S1
4-bromo-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Aaron Chemicals LLC ₹ 29,432.64 - ₹ 1,19,698.44
BL34981
1884387-49-8 | 4-bromo-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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-P403+P233-P405-P501

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Img

ChemScene

CS-0774968

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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:
C₁₀H₁₅BBrNO₂S

Molecular Weight:
304.01

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Br)N=C(C)S2)O1

Tpsa:
31.35

Logp:
2.51322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0774969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BF₃O₂

Molecular Weight:
276.10

Synonyms:
None

SMILES:
FC(F)(F)CC12CC(B3OC(C)(C)C(C)(C)O3)(C2)C1

Tpsa:
18.46

Logp:
3.9553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0774970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O₂

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=[N+](C1=CN(CC(F)F)N=C1C)[O-]

Tpsa:
60.96

Logp:
1.36482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0774971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BNO₃S

Molecular Weight:
269.17

Synonyms:
None

SMILES:
OC(C)(C)C1=NC=C(B2OC(C)(C)C(C)(C)O2)S1

Tpsa:
51.58

Logp:
1.6697

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2