CS-0674081

4-(Piperidin-1-yl)butanenitrile hydrobromide

Manufacturer: ChemScene

CAS Number: 87145-92-4

Select a Size

Pack Size SKU Availability Price
5g CS-0674081-5g In Stock ₹ 75,207.24

CS-0674081 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD27756564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇BrN₂

Molecular Weight

233.15

Synonyms

None

SMILES

C1CCN(CC1)CCCC#N.Br

Tpsa

27.03

Logp

2.35398

H Acceptors

2

H Donors

0

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-0674081

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Purity:
98%

MDL No:
MFCD27756564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrN₂

Molecular Weight:
233.15

Synonyms:
None

SMILES:
C1CCN(CC1)CCCC#N.Br

Tpsa:
27.03

Logp:
2.35398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674082

--


Purity:
98%

MDL No:
MFCD16294578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C(=O)O)C)Cl.Cl

Tpsa:
50.19

Logp:
2.47184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674083

--


Purity:
98%

MDL No:
MFCD21336065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FN₂

Molecular Weight:
114.12

Synonyms:
None

SMILES:
CN1C=CN=C1CF

Tpsa:
17.82

Logp:
0.8896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674084

--


Purity:
98%

MDL No:
MFCD22371222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
C1CC2(CCC=CC2)OC1

Tpsa:
9.23

Logp:
2.2757

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0