CS-0667604

3-(3-Bromopropyl)piperidine

Manufacturer: ChemScene

CAS Number: 566929-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0667604-1g In Stock ₹ 1,37,751.60

CS-0667604 - 1g

₹ 1,37,751.60

In Stock

Quantity

1

Base Price: ₹ 1,37,751.60

GST (18%): ₹ 24,795.288

Total Price: ₹ 1,62,546.888

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆BrN

Molecular Weight

206.12

Synonyms

None

SMILES

C1CC(CNC1)CCCBr

Tpsa

12.03

Logp

2.1611

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0667604

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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:
C₈H₁₆BrN

Molecular Weight:
206.12

Synonyms:
None

SMILES:
C1CC(CNC1)CCCBr

Tpsa:
12.03

Logp:
2.1611

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667605

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Purity:
98%

MDL No:
MFCD29920468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₃F₂

Molecular Weight:
321.58

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(F)(F)Cl)Cl

Tpsa:
0

Logp:
5.9569

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667606

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Purity:
98%

MDL No:
MFCD18450776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CC1=C2C=COC2=CC=C1

Tpsa:
13.14

Logp:
2.74122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0667607

--


Purity:
98%

MDL No:
MFCD21197209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1(CCCCC1=O)C#N

Tpsa:
40.86

Logp:
1.65938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0