CS-0667937

6-Chloro-n,n-dimethyl-2-phenylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 58514-86-6

Select a Size

Pack Size SKU Availability Price
10g CS-0667937-10g In Stock ₹ 75,207.24

CS-0667937 - 10g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD00697491

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃

Molecular Weight

233.70

Synonyms

None

SMILES

CN(C)C1=CC(=NC(=N1)C2=CC=CC=C2)Cl

Tpsa

29.02

Logp

2.863

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG71492
58514-86-6 | 6-Chloro-N,N-dimethyl-2-phenylpyrimidin-4-amine
A2B Chem ₹ 3,251.28 - ₹ 29,774.88

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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-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

Show Difference

Img

ChemScene

CS-0667937

--


Purity:
98%

MDL No:
MFCD00697491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CN(C)C1=CC(=NC(=N1)C2=CC=CC=C2)Cl

Tpsa:
29.02

Logp:
2.863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667938

--


Purity:
98%

MDL No:
MFCD28108003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O

Molecular Weight:
198.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC(=O)C(F)(F)F

Tpsa:
17.07

Logp:
2.1695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0667939

--


Purity:
98%

MDL No:
MFCD18432756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₃

Molecular Weight:
272.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC[C@@H](CO)OCC2=CC=CC=C2

Tpsa:
38.69

Logp:
2.7809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0667940

--


Purity:
98%

MDL No:
MFCD18088992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1)CC(=O)OC)C

Tpsa:
39.19

Logp:
1.41394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2