CS-0732301

(2-Methylbenzo[d]oxazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 136663-36-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0732301-50mg In Stock ₹ 37,903.08
100mg CS-0732301-100mg In Stock ₹ 56,640.72
250mg CS-0732301-250mg In Stock ₹ 80,939.76
500mg CS-0732301-500mg In Stock ₹ 1,27,056.60
1g CS-0732301-1g In Stock ₹ 1,63,162.92
5g CS-0732301-5g In Stock ₹ 4,73,061.24

CS-0732301 - 50mg

₹ 37,903.08

In Stock

Quantity

1

Base Price: ₹ 37,903.08

GST (18%): ₹ 6,822.554

Total Price: ₹ 44,725.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

None

SMILES

CC1=NC2=C(CO)C=CC=C2O1

Tpsa

46.26

Logp

1.62852

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA49276
136663-36-0 | (2-Methylbenzo[d]oxazol-4-yl)methanol
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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

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Img

ChemScene

CS-0732301

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
CC1=NC2=C(CO)C=CC=C2O1

Tpsa:
46.26

Logp:
1.62852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

SMILES:
NC(=O)C1=C(N)C=CN=C1N

Tpsa:
108.02

Logp:
-0.6551

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0732303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C=C(N)N=C1

Tpsa:
91.23

Logp:
0.0326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0732304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
COC(=O)CCC1=C(Br)C=CC(F)=C1

Tpsa:
26.3

Logp:
2.6938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3