CS-0937964

2-Amino-3-ethylpentanamide

Manufacturer: ChemScene

CAS Number: 1249833-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0937964-5g In Stock ₹ 2,56,936.68

CS-0937964 - 5g

₹ 2,56,936.68

In Stock

Quantity

1

Base Price: ₹ 2,56,936.68

GST (18%): ₹ 46,248.602

Total Price: ₹ 3,03,185.282

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(N)C(N)C(CC)CC

Tpsa

69.11

Logp

0.2352

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0937964

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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(N)C(N)C(CC)CC

Tpsa:
69.11

Logp:
0.2352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0937965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1C=CC(N)=CN1CC2COCC2

Tpsa:
57.25

Logp:
0.467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃S

Molecular Weight:
199.32

Synonyms:
None

SMILES:
S=C1NN=C(N1CC(C)(C)C)CC

Tpsa:
33.61

Logp:
2.54919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂O₂

Molecular Weight:
204.21

Synonyms:
None

SMILES:
O=C1CCC(CC)CC1C(=O)C(F)F

Tpsa:
34.14

Logp:
2.216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3