CS-0322097

2-Butylbenzo[d]oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 885949-91-7

Select a Size

Pack Size SKU Availability Price
25g CS-0322097-25g In Stock ₹ 1,00,361.88

CS-0322097 - 25g

₹ 1,00,361.88

In Stock

Quantity

1

Base Price: ₹ 1,00,361.88

GST (18%): ₹ 18,065.138

Total Price: ₹ 1,18,427.018

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

2-Butyl-1,3-benzoxazol-5-amine

SMILES

CCCCC1=NC2=C(C=CC(=C2)N)O1

Tpsa

52.05

Logp

2.7526

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH83198
885949-91-7 | 2-butyl-1,3-benzoxazol-5-amine
A2B Chem ₹ 17,026.44 - ₹ 18,053.16

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322097

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
2-Butyl-1,3-benzoxazol-5-amine

SMILES:
CCCCC1=NC2=C(C=CC(=C2)N)O1

Tpsa:
52.05

Logp:
2.7526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322098

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂BrF₅O₃S₂

Molecular Weight:
409.15

Synonyms:
PENTAFLUOROPHENYL 5-BROMO-THIOPHENE-2-SULFONATE

SMILES:
C1=C(Br)SC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
43.37

Logp:
3.9738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
acetylphenoxyphenylaceticacid

SMILES:
CC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)O

Tpsa:
63.6

Logp:
3.0939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0322100

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)NN=C2Br

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0