CS-0234048

3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanoic acid

Manufacturer: ChemScene

CAS Number: 847837-31-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0234048-100mg In Stock ₹ 8,384.88
250mg CS-0234048-250mg In Stock ₹ 14,801.88
1g CS-0234048-1g In Stock ₹ 48,170.28
5g CS-0234048-5g In Stock ₹ 1,35,441.48

CS-0234048 - 100mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

None

SMILES

O=C(O)CCC1=C(C)N=C(SC)N=C1C

Tpsa

63.08

Logp

1.83254

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV30982
847837-31-4 | 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanoic acid
A2B Chem ₹ 9,753.84 - ₹ 1,47,933.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0234048

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(O)CCC1=C(C)N=C(SC)N=C1C

Tpsa:
63.08

Logp:
1.83254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0234049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
OTAVA-BB 1364627

SMILES:
C1=CC(=CC(=C1)C2=CN=CC=C2)CN

Tpsa:
38.91

Logp:
2.2073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=CC=CC(OCCC=C)=C1

Tpsa:
35.25

Logp:
2.2237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0234051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
6-(Pyrrolidin-1-yl)pyridine-3-carbothioamide

SMILES:
S=C(C1=CC=C(N2CCCC2)N=C1)N

Tpsa:
42.15

Logp:
1.316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2