CS-0643846

(3-(tert-Butyl)isoxazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2243520-63-8

Select a Size

Pack Size SKU Availability Price
1g CS-0643846-1g In Stock ₹ 2,16,637.92
5g CS-0643846-5g In Stock ₹ 6,13,893.00
10g CS-0643846-10g In Stock ₹ 9,06,593.76

CS-0643846 - 1g

₹ 2,16,637.92

In Stock

Quantity

1

Base Price: ₹ 2,16,637.92

GST (18%): ₹ 38,994.826

Total Price: ₹ 2,55,632.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

OCC1=CON=C1C(C)(C)C

Tpsa

46.26

Logp

1.4644

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR028QV7
(3-tert-butyl-1,2-oxazol-4-yl)methanol
Aaron Chemicals LLC ₹ 27,550.32 - ₹ 1,11,313.56
BL66199
2243520-63-8 | (3-tert-butyl-1,2-oxazol-4-yl)methanol
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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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Img

ChemScene

CS-0643846

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OCC1=CON=C1C(C)(C)C

Tpsa:
46.26

Logp:
1.4644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
None

SMILES:
O=S(C1=CN2C(CCC2)=N1)(Cl)=O

Tpsa:
51.96

Logp:
0.7568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
None

SMILES:
CC1=C(C(CCl)=O)C=NO1

Tpsa:
43.1

Logp:
1.40452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0643849

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Purity:
98%

MDL No:
MFCD28012391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀Cl₂N₄

Molecular Weight:
185.06

Synonyms:
None

SMILES:
N/N=C1C=CN(C)N\1.[H]Cl.Cl

Tpsa:
59.1

Logp:
-0.0288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0