CS-0719987

1-Benzyl-6,6-dimethylpiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1269755-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0719987-5g In Stock ₹ 3,36,593.04

CS-0719987 - 5g

₹ 3,36,593.04

In Stock

Quantity

1

Base Price: ₹ 3,36,593.04

GST (18%): ₹ 60,586.747

Total Price: ₹ 3,97,179.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

CC1(C)CCC(CN1CC1=CC=CC=C1)C(O)=O

Tpsa

40.54

Logp

2.7618

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0719987

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC1(C)CCC(CN1CC1=CC=CC=C1)C(O)=O

Tpsa:
40.54

Logp:
2.7618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrFNO₃

Molecular Weight:
360.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC(C1)C1=CC(F)=C(Br)C=C1

Tpsa:
38.77

Logp:
3.8966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFNO₃

Molecular Weight:
273.69

Synonyms:
None

SMILES:
CC(C)C(=O)NCC1=CC(C(O)=O)=C(Cl)C=C1F

Tpsa:
66.4

Logp:
2.4495

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0719990

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
COC1=CN2N=CC=C2C(OC)=C1

Tpsa:
35.76

Logp:
1.3515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2