CS-0942377

3-(4-Methoxypiperidine-1-carboxamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1308435-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0942377-1g In Stock ₹ 1,88,324.00
5g CS-0942377-5g In Stock ₹ 5,31,508.00
10g CS-0942377-10g In Stock ₹ 7,84,446.00

CS-0942377 - 1g

₹ 1,88,324.00

In Stock

Quantity

1

Base Price: ₹ 1,88,324.00

GST (18%): ₹ 33,898.32

Total Price: ₹ 2,22,222.32

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

None

SMILES

O=C(O)C=1C=CC=C(C1)NC(=O)N2CCC(OC)CC2

Tpsa

78.87

Logp

2.0275

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV37830
1308435-52-0 | 3-[(4-Methoxypiperidine-1-carbonyl)amino]benzoic acid
A2B Chem ₹ 32,040.00 - ₹ 1,20,951.00

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

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Img

ChemScene

CS-0942377

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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:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)NC(=O)N2CCC(OC)CC2

Tpsa:
78.87

Logp:
2.0275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(N)C=1C=C(C)SC1C

Tpsa:
63.32

Logp:
1.83944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
[C@@H](CC(N)=O)(N)C1=CC(F)=CC=C1

Tpsa:
69.11

Logp:
0.7009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
[C@@H](CC(N)=O)(N)C=1C=CSC1

Tpsa:
69.11

Logp:
0.6233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3