CS-0687358

2-(1-(2,4-Dimethylthiazole-5-carbonyl)piperidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1142210-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0687358-5g In Stock ₹ 1,35,869.28

CS-0687358 - 5g

₹ 1,35,869.28

In Stock

Quantity

1

Base Price: ₹ 1,35,869.28

GST (18%): ₹ 24,456.47

Total Price: ₹ 1,60,325.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃S

Molecular Weight

296.39

Synonyms

None

SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C(C)C(=O)O

Tpsa

70.5

Logp

2.33284

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE51345
1142210-17-0 | 2-(1-[(2,4-Dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl)propanoic acid
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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-0687358

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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:
C₁₄H₂₀N₂O₃S

Molecular Weight:
296.39

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C(C)C(=O)O

Tpsa:
70.5

Logp:
2.33284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₄S₂

Molecular Weight:
382.29

Synonyms:
None

SMILES:
CC(C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)O

Tpsa:
74.68

Logp:
2.632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₃

Molecular Weight:
284.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C=C3C(=N2)N=CN(C3=O)CC(=O)O

Tpsa:
90.01

Logp:
0.97522

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)O)C

Tpsa:
73.4

Logp:
1.95844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3