CS-0758195

N-(6-Aminohexyl)Acetamide

Manufacturer: ChemScene

CAS Number: 49631-88-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0758195-100mg In Stock ₹ 5,219.16
250mg CS-0758195-250mg In Stock ₹ 8,556.00
1g CS-0758195-1g In Stock ₹ 22,331.16

CS-0758195 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

CC(=O)NCCCCCCN

Tpsa

55.12

Logp

0.6416

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758195

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CC(=O)NCCCCCCN

Tpsa:
55.12

Logp:
0.6416

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0758196

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CCCOC1CCCCO1

Tpsa:
18.46

Logp:
1.9396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN1C2=CC=CC=C2CCC(N)C1=O

Tpsa:
72.63

Logp:
1.6348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758198

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C[C@H](O)C=CC1=CC=CC=C1

Tpsa:
20.23

Logp:
2.0806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2