CS-0261119

(2-Aminobutoxy)benzene

Manufacturer: ChemScene

CAS Number: 223606-09-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0261119-50mg In Stock ₹ 16,427.52
100mg CS-0261119-100mg In Stock ₹ 24,555.72
250mg CS-0261119-250mg In Stock ₹ 35,079.60
500mg CS-0261119-500mg In Stock ₹ 58,351.92
1g CS-0261119-1g In Stock ₹ 74,608.32

CS-0261119 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

2-Butanamine,1-phenoxy-(9CI)

SMILES

CCC(N)COC1=CC=CC=C1

Tpsa

35.25

Logp

1.8027

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF44143
223606-09-5 | (2-Aminobutoxy)benzene
A2B Chem ₹ 36,961.92 - ₹ 2,20,402.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0261119

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-Butanamine,1-phenoxy-(9CI)

SMILES:
CCC(N)COC1=CC=CC=C1

Tpsa:
35.25

Logp:
1.8027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(C1=C(C)ON=C1C)N

Tpsa:
52.05

Logp:
1.31114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0261122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCC1=NC(COC2CCNCC2)=NO1

Tpsa:
60.18

Logp:
0.9006

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O

Molecular Weight:
108.10

Synonyms:
Isoxazol-3-yl-acetonitrile

SMILES:
C(C#N)C1=NOC=C1

Tpsa:
49.82

Logp:
0.74068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1