CS-0280946

4-Chloro-N,N-diethyl-6-methylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 42487-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0280946-5g In Stock ₹ 2,56,851.12

CS-0280946 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClN₃

Molecular Weight

199.68

Synonyms

None

SMILES

CC1=CC(Cl)=NC(N(CC)CC)=N1

Tpsa

29.02

Logp

2.28462

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280946

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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:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC(N(CC)CC)=N1

Tpsa:
29.02

Logp:
2.28462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃

Molecular Weight:
225.72

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC(N2CCCCCC2)=N1

Tpsa:
29.02

Logp:
2.81882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0280948

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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:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC(NC(C2=CC=CC=C2)=O)=N1

Tpsa:
54.88

Logp:
2.69072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0280949

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC1=CC(CN2CCNCC2)=C(C)O1

Tpsa:
28.41

Logp:
1.30164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2