CS-0451714

4-(4-Chlorobenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 36938-76-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0451714-250mg In Stock ₹ 6,074.76
1g CS-0451714-1g In Stock ₹ 15,999.72

CS-0451714 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

None

SMILES

C1=C(C=CC(=C1)Cl)CC2CCNCC2

Tpsa

12.03

Logp

2.8821

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70970
36938-76-8 | 4-(4-Chlorobenzyl)piperidine
A2B Chem ₹ 2,909.04 - ₹ 12,748.44

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451714

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)CC2CCNCC2

Tpsa:
12.03

Logp:
2.8821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451716

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈ClNO₃S

Molecular Weight:
269.70

Synonyms:
6-PHENOXY-3-PYRIDINESULFONYL CHLORIDE

SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)Cl

Tpsa:
56.26

Logp:
2.8014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451717

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
1,2,3,4-Tetrahydro-quinolin-5-ylaMine

SMILES:
C1=CC(=C2CCCNC2=C1)N

Tpsa:
38.05

Logp:
1.6269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0451718

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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:
C₈H₆F₃NO₄S

Molecular Weight:
269.20

Synonyms:
4-Methylsulfonyl-3-nitrobenzotrifluoride

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.0171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2