CS-0239295

N-[2-(Azepan-1-yl)ethyl]cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1248947-58-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0239295-50mg In Stock ₹ 22,962.00
100mg CS-0239295-100mg In Stock ₹ 34,354.00
250mg CS-0239295-250mg In Stock ₹ 49,128.00
500mg CS-0239295-500mg In Stock ₹ 77,430.00
1g CS-0239295-1g In Stock ₹ 99,235.00

CS-0239295 - 50mg

₹ 22,962.00

In Stock

Quantity

1

Base Price: ₹ 22,962.00

GST (18%): ₹ 4,133.16

Total Price: ₹ 27,095.16

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂

Molecular Weight

196.33

Synonyms

None

SMILES

C1(NCCN2CCCCCC2)CCC1

Tpsa

15.27

Logp

2.0045

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW06117
1248947-58-1 | N-[2-(Azepan-1-yl)ethyl]cyclobutanamine
A2B Chem ₹ 32,485.00 - ₹ 1,23,265.00

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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Img

ChemScene

CS-0239295

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
C1(NCCN2CCCCCC2)CCC1

Tpsa:
15.27

Logp:
2.0045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₅S

Molecular Weight:
278.71

Synonyms:
Benzoic acid, 3-(chlorosulfonyl)-4-methoxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OC)C(S(=O)(Cl)=O)=C1

Tpsa:
69.67

Logp:
1.7994

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0239297

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
O=S(C1=CC=CC2=C1C=CN=C2)(NCC(C)C)=O

Tpsa:
59.06

Logp:
2.1691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
NC1CN(C2=C(C)C=C(Br)C=C2C)CCC1

Tpsa:
29.26

Logp:
2.99344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1