CS-0364106

2-((4-Methylpyrimidin-2-yl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 876717-59-8

Select a Size

Pack Size SKU Availability Price
5g CS-0364106-5g In Stock ₹ 1,22,350.80

CS-0364106 - 5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂S

Molecular Weight

198.24

Synonyms

2-[(4-Methyl-2-pyrimidinyl)sulfanyl]propanoic acid

SMILES

CC1=NC(=NC=C1)SC(C)C(=O)O

Tpsa

63.08

Logp

1.35022

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76787
876717-59-8 | 2-((4-Methylpyrimidin-2-yl)thio)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0364106

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
2-[(4-Methyl-2-pyrimidinyl)sulfanyl]propanoic acid

SMILES:
CC1=NC(=NC=C1)SC(C)C(=O)O

Tpsa:
63.08

Logp:
1.35022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364107

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CN1CCN(CC1)CC2=C(C=CC=N2)O

Tpsa:
39.6

Logp:
0.5346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS₂

Molecular Weight:
188.27

Synonyms:
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide

SMILES:
CC1=CSC(SCC(N)=O)=N1

Tpsa:
55.98

Logp:
1.02892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₃S

Molecular Weight:
352.41

Synonyms:
METHYL 2-[(4-FORMYL-1-METHYL-3-PHENYL-1H-PYRAZOL-5-YL)SULFANYL]BENZENECARBOXYLATE

SMILES:
CN1C(=C(C=O)C(=N1)C2=CC=CC=C2)SC3=CC=CC=C3C(=O)OC

Tpsa:
61.19

Logp:
3.8374

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5