CS-0367389

6-Chloro-N-ethyl-2-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 89728-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0367389-5g In Stock ₹ 1,64,617.44

CS-0367389 - 5g

₹ 1,64,617.44

In Stock

Quantity

1

Base Price: ₹ 1,64,617.44

GST (18%): ₹ 29,631.139

Total Price: ₹ 1,94,248.579

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClN₃

Molecular Weight

171.63

Synonyms

None

SMILES

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

Tpsa

37.81

Logp

1.87022

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60098
89728-42-7 | 6-Chloro-N-ethyl-2-methylpyrimidin-4-amine
A2B Chem ₹ 36,363.00 - ₹ 3,46,518.00

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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-0367389

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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:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

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

Tpsa:
37.81

Logp:
1.87022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₄

Molecular Weight:
307.73

Synonyms:
diethyl 6-chloro-2,3-quinolinedicarboxylate

SMILES:
O=C(C1=NC2=CC=C(Cl)C=C2C=C1C(OCC)=O)OCC

Tpsa:
65.49

Logp:
3.2416

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0367391

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₂O

Molecular Weight:
142.54

Synonyms:
None

SMILES:
C1=C(C=O)N=CN=C1Cl

Tpsa:
42.85

Logp:
0.9425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
6-HYDROXY-1,4-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID

SMILES:
CC1=C(C(=O)N(C)C(=C1)O)C(=O)O

Tpsa:
79.53

Logp:
0.09752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1