CS-W001522

4-(1-Methylpiperidin-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 281234-85-3

Select a Size

Pack Size SKU Availability Price
100mg CS-W001522-100mg In Stock ₹ 1,625.64
250mg CS-W001522-250mg In Stock ₹ 2,909.04
1g CS-W001522-1g In Stock ₹ 11,550.60
5g CS-W001522-5g In Stock ₹ 57,667.44

CS-W001522 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

95%

MDL No

MFCD13191658

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

4-(1-METHYL-PIPERIDIN-4-YL)-BENZOIC ACID

SMILES

CN1CCC(C2=CC=C(C(O)=O)C=C2)CC1

Tpsa

40.54

Logp

2.194

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W001522

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Purity:
95%

MDL No:
MFCD13191658

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
4-(1-METHYL-PIPERIDIN-4-YL)-BENZOIC ACID

SMILES:
CN1CCC(C2=CC=C(C(O)=O)C=C2)CC1

Tpsa:
40.54

Logp:
2.194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W001523

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Purity:
95%

MDL No:
MFCD11054110

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇F₂NO₂

Molecular Weight:
221.24

Synonyms:
tert-Butyl 4,4-difluoro-1-piperidinecarboxylate

SMILES:
O=C(N1CCC(CC1)(F)F)OC(C)(C)C

Tpsa:
29.54

Logp:
2.6526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W001524

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Purity:
98%

MDL No:
MFCD18396537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Benzeneacetic acid, 3-hydroxy-4-nitro-, ethyl ester

SMILES:
O=C(OCC)CC1=CC=C([N+]([O-])=O)C(O)=C1

Tpsa:
89.67

Logp:
1.406

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W001526

--


Purity:
98%

MDL No:
MFCD11041017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(C1CNCCC1)OC(C)(C)C

Tpsa:
38.33

Logp:
1.3277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1