CS-0670620

4-Chloro-n,n-diethylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 71406-62-7

Select a Size

Pack Size SKU Availability Price
1g CS-0670620-1g In Stock ₹ 3,13,320.72
5g CS-0670620-5g In Stock ₹ 8,93,759.76
10g CS-0670620-10g In Stock ₹ 13,21,987.56

CS-0670620 - 1g

₹ 3,13,320.72

In Stock

Quantity

1

Base Price: ₹ 3,13,320.72

GST (18%): ₹ 56,397.73

Total Price: ₹ 3,69,718.45

Purity

98%

MDL No

MFCD14607613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃

Molecular Weight

185.65

Synonyms

None

SMILES

CCN(CC)C1=NC=CC(=N1)Cl

Tpsa

29.02

Logp

1.9762

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX28222
71406-62-7 | 4-chloro-N,N-diethylpyrimidin-2-amine
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670620

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Purity:
98%

MDL No:
MFCD14607613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CCN(CC)C1=NC=CC(=N1)Cl

Tpsa:
29.02

Logp:
1.9762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670621

--


Purity:
98%

MDL No:
MFCD24553585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=NC=CC(=N2)Cl

Tpsa:
37.81

Logp:
2.7421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670622

--


Purity:
98%

MDL No:
MFCD05814174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆S

Molecular Weight:
273.26

Synonyms:
None

SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC2=C(C=C1)OCO2

Tpsa:
93.14

Logp:
0.2659

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670623

--


Purity:
98%

MDL No:
MFCD11110633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)C#N)C#N

Tpsa:
73.88

Logp:
1.21656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1