CS-0030101

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

Manufacturer: ChemScene

CAS Number: 1283180-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0030101-1g In Stock ₹ 2,01,579.36

CS-0030101 - 1g

₹ 2,01,579.36

In Stock

Quantity

1

Base Price: ₹ 2,01,579.36

GST (18%): ₹ 36,284.285

Total Price: ₹ 2,37,863.645

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂BNO₂S

Molecular Weight

267.20

Synonyms

None

SMILES

CC(C1=NC(B2OC(C)(C)C(C)(C)O2)=CS1)(C)C

Tpsa

31.35

Logp

2.7398

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF28541
1283180-63-1 | (2-(tert-Butyl)thiazol-4-yl)boronic acid pinacol ester
A2B Chem ₹ 86,415.60 - ₹ 1,89,087.60

Related Products

Img

ChemScene

CS-0068968

--

Img

ChemScene

CS-0099829

--

Img

ChemScene

CS-0085606

--

Img

ChemScene

CS-0087994

--

Img

ChemScene

CS-0042195

--

Img

ChemScene

CS-0093905

--

Img

ChemScene

CS-0093861

--

Img

ChemScene

CS-0106063

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0030101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BNO₂S

Molecular Weight:
267.20

Synonyms:
None

SMILES:
CC(C1=NC(B2OC(C)(C)C(C)(C)O2)=CS1)(C)C

Tpsa:
31.35

Logp:
2.7398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0030103

--


Purity:
98%

MDL No:
MFCD13189170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
6-Amino-4-methoxy-pyridin-2-carbonsaeure

SMILES:
O=C(C1=NC(N)=CC(OC)=C1)O

Tpsa:
85.44

Logp:
0.3706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0030104

--


Purity:
95+%

MDL No:
MFCD11036392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2-methyl-4-nitro phenylacetic acid methyl ester

SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C

Tpsa:
80.44

Logp:
1.53032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0030105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(C1NC2CC1C2)OC

Tpsa:
38.33

Logp:
-0.0902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1