CS-0292569

2-Amino-4-butoxybutanamide

Manufacturer: ChemScene

CAS Number: 1343957-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0292569-1g In Stock ₹ 78,458.52
2.5g CS-0292569-2.5g In Stock ₹ 1,53,494.64
5g CS-0292569-5g In Stock ₹ 2,26,990.68
10g CS-0292569-10g In Stock ₹ 3,36,421.92

CS-0292569 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₂

Molecular Weight

174.24

Synonyms

None

SMILES

O=C(N)C(N)CCOCCCC

Tpsa

78.34

Logp

0.0058

H Acceptors

3

H Donors

2

Rotatable Bonds

7

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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-0292569

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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:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
None

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

Tpsa:
78.34

Logp:
0.0058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0292570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
87.57

Logp:
-0.7578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0292571

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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:
C₇H₁₆N₂O₃

Molecular Weight:
176.21

Synonyms:
None

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

Tpsa:
87.57

Logp:
-1.1479

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

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CS-0292572

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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:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
87.57

Logp:
-0.7578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8