CS-0358106

1-Benzylpiperidine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 157634-01-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0358106-500mg In Stock ₹ 72,090.00
1g CS-0358106-1g In Stock ₹ 76,629.00
5g CS-0358106-5g In Stock ₹ 2,38,520.00

CS-0358106 - 500mg

₹ 72,090.00

In Stock

Quantity

1

Base Price: ₹ 72,090.00

GST (18%): ₹ 12,976.20

Total Price: ₹ 85,066.20

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

1-Benzyl-2-piperidinecarbaldehyde

SMILES

C1=CC=C(C=C1)CN2CCCCC2C=O

Tpsa

20.31

Logp

2.24

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF07086
157634-01-0 | 1-Benzyl-piperidine-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0358106

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
1-Benzyl-2-piperidinecarbaldehyde

SMILES:
C1=CC=C(C=C1)CN2CCCCC2C=O

Tpsa:
20.31

Logp:
2.24

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358107

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
1-Benzyl-pyrrolidine-3-carboxylic acid hydrazide

SMILES:
NNC(C1CN(CC1)CC2=CC=CC=C2)=O

Tpsa:
58.36

Logp:
0.4984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358109

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
2,4-DIFLUORO-5-(TRIFLUOROMETHYL)BROMOBENZENE

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)F)F)Br

Tpsa:
0

Logp:
3.7461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0358111

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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:
C₇H₅BrINO₃

Molecular Weight:
357.93

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])I)Br

Tpsa:
52.37

Logp:
2.9705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2