CS-0832031

2-Amino-3,3-dimethylbutanamide

Manufacturer: ChemScene

CAS Number: 113582-42-6

Select a Size

Pack Size SKU Availability Price
1g CS-0832031-1g In Stock ₹ 84,533.28
2.5g CS-0832031-2.5g In Stock ₹ 1,65,387.48
5g CS-0832031-5g In Stock ₹ 2,44,701.60
10g CS-0832031-10g In Stock ₹ 3,62,603.28

CS-0832031 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

NC(C(N)=O)C(C)(C)C

Tpsa

69.11

Logp

-0.1549

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0832031

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

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

Tpsa:
69.11

Logp:
-0.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0832034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Br₂N

Molecular Weight:
280.99

Synonyms:
None

SMILES:
NC1=CC=CC=C1CCBr.Br

Tpsa:
26.02

Logp:
2.7841

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0832059

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC([C@@H](CO)C1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
0.9355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0832071

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)NC3=C(C=CC=C3)C=N1

Tpsa:
24.39

Logp:
3.2298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1