CS-0686855

5-Phenylbenzo[d]oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 1126637-54-4

Select a Size

Pack Size SKU Availability Price
1g CS-0686855-1g In Stock ₹ 30,373.80
5g CS-0686855-5g In Stock ₹ 81,709.80

CS-0686855 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O

Molecular Weight

210.23

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)N

Tpsa

52.05

Logp

3.077

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI09046
1126637-54-4 | 5-Phenyl-1,3-benzoxazol-2-amine
A2B Chem ₹ 33,368.40 - ₹ 89,153.52

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686855

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)N

Tpsa:
52.05

Logp:
3.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)SC(=N2)N)C#N

Tpsa:
62.7

Logp:
1.75018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
CCOC(=O)CCCCCC(C1=CC=CC=C1)O

Tpsa:
46.53

Logp:
3.2336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0686858

--


Purity:
95%

MDL No:
MFCD16743645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
N=C(NC1=CC=C(C(C)(C)C)C=C1)N

Tpsa:
64.4

Logp:
1.889

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1