CS-0660111

4-Amino-n-methylbutanamide

Manufacturer: ChemScene

CAS Number: 23435-12-3

Select a Size

Pack Size SKU Availability Price
25g CS-0660111-25g In Stock ₹ 1,49,520.00

CS-0660111 - 25g

₹ 1,49,520.00

In Stock

Quantity

1

Base Price: ₹ 1,49,520.00

GST (18%): ₹ 26,913.60

Total Price: ₹ 1,76,433.60

Purity

98%

MDL No

MFCD09934786

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O

Molecular Weight

116.16

Synonyms

None

SMILES

CNC(=O)CCCN

Tpsa

55.12

Logp

-0.5287

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-9888
eMolecules​ 4-Amino-N-methylbutanamide hydrochloride | 23435-12-3 | MFCD12197000 | 1g
eMolecules​ ₹ 12,445.76
AF44030
23435-12-3 | 4-Amino-n-methylbutanamide hydrochloride
A2B Chem ₹ 7,476.00 - ₹ 22,161.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660111

--


Purity:
98%

MDL No:
MFCD09934786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
CNC(=O)CCCN

Tpsa:
55.12

Logp:
-0.5287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClF₂NO₂

Molecular Weight:
213.61

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@]2(CC2(F)F)CN1.Cl

Tpsa:
38.33

Logp:
0.5784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660113

--


Purity:
98%

MDL No:
MFCD31924661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN[C@H]2[C@@H]1CC2

Tpsa:
41.57

Logp:
1.3577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0660114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1=CC=CN2C1=NC=CC2=O

Tpsa:
34.37

Logp:
1.00292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0