CS-0967182

N-(2-Amino-2-methylpropyl)isobutyramide

Manufacturer: ChemScene

CAS Number: 58027-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0967182-1g In Stock ₹ 93,517.08

CS-0967182 - 1g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

0.4959

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-0967182

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.4959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

SMILES:
O=C(NC)C(N)CO

Tpsa:
75.35

Logp:
-1.948

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0967185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
OCCC1=CC=2C=CC=CC2N1C

Tpsa:
25.16

Logp:
1.7131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967186

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(OCC)C(OCC=1C=CC=CC1)(C(=O)OCC)C

Tpsa:
61.83

Logp:
2.0881

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7