CS-0258238

2-Tert-butyl-4-chloro-5,6-dimethylpyrimidine

Manufacturer: ChemScene

CAS Number: 1179938-30-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0258238-50mg In Stock ₹ 12,235.08
100mg CS-0258238-100mg In Stock ₹ 18,480.96
250mg CS-0258238-250mg In Stock ₹ 26,266.92
500mg CS-0258238-500mg In Stock ₹ 49,453.68
1g CS-0258238-1g In Stock ₹ 64,170.00
5g CS-0258238-5g In Stock ₹ 1,85,921.88
10g CS-0258238-10g In Stock ₹ 2,75,674.32

CS-0258238 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂

Molecular Weight

198.69

Synonyms

None

SMILES

CC1=C(C)C(Cl)=NC(C(C)(C)C)=N1

Tpsa

25.78

Logp

3.04434

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0258238

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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:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CC1=C(C)C(Cl)=NC(C(C)(C)C)=N1

Tpsa:
25.78

Logp:
3.04434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0258239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-(pyridin-4-ylamino)propan-1-ol

SMILES:
OCCCNC1=CC=NC=C1

Tpsa:
45.15

Logp:
0.8759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0258240

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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:
C₁₃H₂₀ClNO₃

Molecular Weight:
273.76

Synonyms:
None

SMILES:
O=C(O)CCN(C)CCCOC1=CC=CC=C1.[H]Cl

Tpsa:
49.77

Logp:
2.2838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0258241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
ethyl 2-cyano-2-(1-methyl-2-oxoindolin-3-yl)acetate

SMILES:
CCOC(=O)C(C#N)C1C2=CC=CC=C2N(C)C1=O

Tpsa:
70.4

Logp:
1.44948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3