CS-0728935

3-(Azepan-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1622-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0728935-5g In Stock ₹ 1,33,216.92

CS-0728935 - 5g

₹ 1,33,216.92

In Stock

Quantity

1

Base Price: ₹ 1,33,216.92

GST (18%): ₹ 23,979.046

Total Price: ₹ 1,57,195.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

NC(=O)CCN1CCCCCC1

Tpsa

46.33

Logp

0.7378

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728935

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
NC(=O)CCN1CCCCCC1

Tpsa:
46.33

Logp:
0.7378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
COC(=O)CC(C)N1CCCCCC1

Tpsa:
29.54

Logp:
1.814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
COC1=C(Cl)C=CC(F)=C1C

Tpsa:
9.23

Logp:
2.79612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CN1N=CC=C1C(N)C1=CC=CC=C1

Tpsa:
43.84

Logp:
1.4682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2