CS-0454484

2-Butoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 6338-52-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0454484-250mg In Stock ₹ 15,315.24
1g CS-0454484-1g In Stock ₹ 30,459.36

CS-0454484 - 250mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

2-Butoxyethylamine

SMILES

CCCCOCCN

Tpsa

35.25

Logp

0.7618

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG89409
6338-52-9 | (2-Butoxyethyl)amine hydrochloride
A2B Chem ₹ 4,705.80 - ₹ 44,919.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0454484

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
2-Butoxyethylamine

SMILES:
CCCCOCCN

Tpsa:
35.25

Logp:
0.7618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0454485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3-methyl-2-(3-methylphenoxy)butanoic Acid

SMILES:
CC(C)C(C(=O)O)OC1=CC=CC(=C1)C

Tpsa:
46.53

Logp:
2.48302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3-methyl-2-(2-methylphenoxy)butanoic Acid

SMILES:
CC(C)C(C(=O)O)OC1=CC=CC=C1C

Tpsa:
46.53

Logp:
2.48302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
Ethyl 3-ethyl-1,2-oxazole-4-carboxylate

SMILES:
CCC1=NOC=C1C(=O)OCC

Tpsa:
52.33

Logp:
1.4137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3