CS-0776566

(2-Aminobenzo[d]oxazol-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 128618-37-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0776566-100mg In Stock ₹ 15,743.04
250mg CS-0776566-250mg In Stock ₹ 30,288.24
1g CS-0776566-1g In Stock ₹ 94,458.24

CS-0776566 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

MFCD11110407

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

None

SMILES

C1=CC2=C(C=C1CO)OC(=N2)N

Tpsa

72.28

Logp

0.9023

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI29019
128618-37-1 | (2-Amino-1,3-benzoxazol-6-yl)methanol
A2B Chem ₹ 17,796.48 - ₹ 1,03,185.36

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-P403+P233-P405-P501

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Img

ChemScene

CS-0776566

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Purity:
98%

MDL No:
MFCD11110407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1CO)OC(=N2)N

Tpsa:
72.28

Logp:
0.9023

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0776567

--


Purity:
98%

MDL No:
MFCD08062972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
N[C@H](CC1)CC[C@@H]1NCC2=C(C=CC=C2)Cl

Tpsa:
38.05

Logp:
2.6995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776568

--


Purity:
98%

MDL No:
MFCD19684214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(N=C2Cl)Cl

Tpsa:
52.08

Logp:
2.7232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776569

--


Purity:
98%

MDL No:
MFCD09056887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
C1CCC(C1)SC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.0245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3