CS-0687350

2-(1-((3,4,5-Trimethoxyphenyl)carbamoyl)piperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1142202-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0687350-5g In Stock ₹ 1,12,254.72

CS-0687350 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O₆

Molecular Weight

352.38

Synonyms

None

SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCC(CC2)CC(=O)O

Tpsa

97.33

Logp

2.431

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE32954
1142202-68-3 | (1-([(3,4,5-Trimethoxyphenyl)amino]carbonyl)piperidin-4-yl)acetic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0687350

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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:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCC(CC2)CC(=O)O

Tpsa:
97.33

Logp:
2.431

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0687351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2NC(=S)NC(=N2)N

Tpsa:
62.44

Logp:
0.78602

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0687352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₃S₂

Molecular Weight:
313.36

Synonyms:
None

SMILES:
CCC1=NN=C(S1)NC(=O)C2=NN=C(S2)CCC(=O)O

Tpsa:
117.96

Logp:
1.2215

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0687353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₄S

Molecular Weight:
317.79

Synonyms:
None

SMILES:
C1CN(CCC1CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
74.68

Logp:
2.2154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4