CS-0292599

2-Amino-3-(3,3-dimethylbutoxy)propanamide

Manufacturer: ChemScene

CAS Number: 1496488-88-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0292599-2.5g In Stock ₹ 1,17,645.00
5g CS-0292599-5g In Stock ₹ 1,73,943.48
10g CS-0292599-10g In Stock ₹ 2,57,706.72

CS-0292599 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O₂

Molecular Weight

188.27

Synonyms

None

SMILES

O=C(N)C(N)COCCC(C)(C)C

Tpsa

78.34

Logp

0.2518

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0292599

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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:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
None

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

Tpsa:
78.34

Logp:
0.2518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0292600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₃

Molecular Weight:
162.19

Synonyms:
None

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

Tpsa:
87.57

Logp:
-1.538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

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CS-0292601

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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:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
None

SMILES:
O=C(N)C(N1CCNCCC1)=O

Tpsa:
75.43

Logp:
-1.7064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

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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:
C₁₁H₂₀N₄O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(N)C(NC(C)C)(C)CCN1N=CC=C1

Tpsa:
72.94

Logp:
0.5152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6