CS-0368721

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

Manufacturer: ChemScene

CAS Number: 1446481-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0368721-1g In Stock ₹ 75,635.04

CS-0368721 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀BNO₂S

Molecular Weight

253.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(C(C)C)S2)O1

Tpsa

31.35

Logp

2.5657

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL06211
1446481-20-4 | 2-(propan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368721

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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:
C₁₂H₂₀BNO₂S

Molecular Weight:
253.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(C)C)S2)O1

Tpsa:
31.35

Logp:
2.5657

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(O)=O)[C@H](C)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₄

Molecular Weight:
262.11

Synonyms:
(3-FORMYL-5-METHOXYPHENYL)BORONIC ACID PINACOL ESTER

SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1

Tpsa:
44.76

Logp:
1.8069

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
None

SMILES:
NC1=NC(C(OC(C)C)(C)C)=CS1

Tpsa:
48.14

Logp:
2.3854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3