CS-0242273

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

Manufacturer: ChemScene

CAS Number: 1083180-00-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0242273-50mg In Stock ₹ 28,149.24
100mg CS-0242273-100mg In Stock ₹ 42,009.96
250mg CS-0242273-250mg In Stock ₹ 59,892.00
500mg CS-0242273-500mg In Stock ₹ 94,543.80
1g CS-0242273-1g In Stock ₹ 1,21,152.96
5g CS-0242273-5g In Stock ₹ 5,03,007.24

CS-0242273 - 50mg

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄BNO₂S

Molecular Weight

211.09

Synonyms

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

SMILES

CC1(C)C(C)(C)OB(C2=CSC=N2)O1

Tpsa

31.35

Logp

1.4423

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD43336
1083180-00-0 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
A2B Chem ₹ 38,416.44 - ₹ 3,56,785.20

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-P330-P362+P364-P405-P501

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Show Difference

Img

ChemScene

CS-0242273

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BNO₂S

Molecular Weight:
211.09

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

SMILES:
CC1(C)C(C)(C)OB(C2=CSC=N2)O1

Tpsa:
31.35

Logp:
1.4423

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0242274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₃S

Molecular Weight:
291.75

Synonyms:
2-Chloro-N-[1-(1,1-Dioxo-1lambda6-Thiolan-3-Yl)-3-Methyl-1h-Pyrazol-5-Yl]Acetamide

SMILES:
O=C(NC1=CC(C)=NN1C(CC2)CS2(=O)=O)CCl

Tpsa:
81.06

Logp:
0.72842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0242275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₄S

Molecular Weight:
283.13

Synonyms:
Benzoic acid, 3-chloro-5-(chlorosulfonyl)-4-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(S(=O)(Cl)=O)=C(C)C(Cl)=C1

Tpsa:
60.44

Logp:
2.36252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0242276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃OS

Molecular Weight:
255.72

Synonyms:
None

SMILES:
O=C(NC1=CC=NN1CC2=CC=CS2)CCl

Tpsa:
46.92

Logp:
2.1702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4