CS-0443918

3-(Azepan-1-yl)butanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1269053-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0443918-1g In Stock ₹ 8,299.32

CS-0443918 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClNO₂

Molecular Weight

221.72

Synonyms

3-(1-azepanyl)butanoic acid hydrochloride

SMILES

CC(CC(=O)O)N1CCCCCC1.Cl

Tpsa

40.54

Logp

2.1474

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI88522
1269053-22-6 | 3-(1-Azepanyl)butanoic acid hydrochloride
A2B Chem ₹ 5,219.16

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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-0443918

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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:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
3-(1-azepanyl)butanoic acid hydrochloride

SMILES:
CC(CC(=O)O)N1CCCCCC1.Cl

Tpsa:
40.54

Logp:
2.1474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
C1CCC(C2=CC=CO2)NCC1.Cl

Tpsa:
25.17

Logp:
2.9061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
3-[(4-Methylbenzyl)amino]-1-propanol hydrochloride

SMILES:
CC1=CC=C(C=C1)CNCCCO.Cl

Tpsa:
32.26

Logp:
1.88882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0443921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN₃

Molecular Weight:
189.69

Synonyms:
[2-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]amine hydrochloride

SMILES:
CC1=NN(C(=C1)C)C(C)CN.Cl

Tpsa:
43.84

Logp:
1.44144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2