CS-M1848

4,6-dichloro-2-(propylthio)pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 145783-15-9

Select a Size

Pack Size SKU Availability Price
25g CS-M1848-25g In Stock ₹ 2,909.04
100g CS-M1848-100g In Stock ₹ 9,326.04
500g CS-M1848-500g In Stock ₹ 33,453.96

CS-M1848 - 25g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD16875503

Storage

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉Cl₂N₃S

Molecular Weight

238.14

Synonyms

4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine

SMILES

ClC1=C(N)C(Cl)=NC(SCCC)=N1

Tpsa

51.8

Logp

2.8677

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR001E3D
5-Pyrimidinamine, 4,6-dichloro-2-(propylthio)-
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1848

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Purity:
98%

MDL No:
MFCD16875503

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₉Cl₂N₃S

Molecular Weight:
238.14

Synonyms:
4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine

SMILES:
ClC1=C(N)C(Cl)=NC(SCCC)=N1

Tpsa:
51.8

Logp:
2.8677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M1850

--


Purity:
98%

MDL No:
MFCD00005611

Storage:
4°C

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)O

Tpsa:
53.09

Logp:
1.8661

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

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CS-M1851

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Purity:
95%

MDL No:
MFCD02258917

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
1-acetylindole-2-carboxylic Acid

SMILES:
O=C(C)N1C(C(O)=O)=CC2=C1C=CC=C2

Tpsa:
59.3

Logp:
1.9996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1852

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Purity:
95%

MDL No:
MFCD00171351

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₄O₆

Molecular Weight:
384.42

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C=C1)O[C@H]2CC(OC)O[C@@H]2COC(C3=CC=C(C)C=C3)=O

Tpsa:
71.06

Logp:
3.44724

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6