CS-0274005

N-(1-Amino-2-methylpropan-2-yl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1339699-73-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0274005-2.5g In Stock ₹ 93,431.52
5g CS-0274005-5g In Stock ₹ 1,38,350.52
10g CS-0274005-10g In Stock ₹ 2,05,001.76

CS-0274005 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

CC(C)CC(NC(C)(C)CN)=O

Tpsa

55.12

Logp

0.886

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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0274005

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CC(C)CC(NC(C)(C)CN)=O

Tpsa:
55.12

Logp:
0.886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0274006

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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:
C₁₁H₁₅ClN₂O₃

Molecular Weight:
258.70

Synonyms:
None

SMILES:
CC(C)CC(NC(C1=CC(Cl)=CN1)=O)C(O)=O

Tpsa:
82.19

Logp:
1.8972

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0274007

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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:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC(C)CC(NC(C1=CC=CO1)C)CO

Tpsa:
45.4

Logp:
2.3372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

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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:
C₁₂H₂₁NOS

Molecular Weight:
227.37

Synonyms:
None

SMILES:
CC(C)CC(NC(C1=CC=CS1)C)CO

Tpsa:
32.26

Logp:
2.8057

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6