CS-0956246

1-(4-Isobutylpiperidin-4-yl)azepane

Manufacturer: ChemScene

CAS Number: 2060044-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0956246-5g In Stock ₹ 3,16,999.80

CS-0956246 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₀N₂

Molecular Weight

238.41

Synonyms

None

SMILES

N1CCC(N2CCCCCC2)(CC1)CC(C)C

Tpsa

15.27

Logp

3.0307

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0956246

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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:
C₁₅H₃₀N₂

Molecular Weight:
238.41

Synonyms:
None

SMILES:
N1CCC(N2CCCCCC2)(CC1)CC(C)C

Tpsa:
15.27

Logp:
3.0307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
O=S1(=O)CC2COCC2(CO)C1

Tpsa:
63.6

Logp:
-0.9601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C2(O)CSCC2

Tpsa:
44.02

Logp:
1.88278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(Br)C2F)CCCC1

Tpsa:
20.31

Logp:
3.1051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1