CS-0934167

2-Amino-N-ethyl-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1163663-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0934167-5g In Stock ₹ 2,27,504.04

CS-0934167 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

None

SMILES

O=C(NCC)C(N)C(C)C

Tpsa

55.12

Logp

0.1058

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0934167

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O=C(NCC)C(N)C(C)C

Tpsa:
55.12

Logp:
0.1058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0934168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0934169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
N1C(C)CCC1C(C)C

Tpsa:
12.03

Logp:
1.7829

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0934170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₃

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)C1=CC=CC(=C1)C(F)(F)F)(C)C

Tpsa:
43.37

Logp:
3.4774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4