CS-0468103

4-Chloro-6-(cyclopropylmethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2090418-34-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0468103-250mg In Stock ₹ 22,758.96
1g CS-0468103-1g In Stock ₹ 45,432.36
5g CS-0468103-5g In Stock ₹ 1,29,537.84

CS-0468103 - 250mg

₹ 22,758.96

In Stock

Quantity

1

Base Price: ₹ 22,758.96

GST (18%): ₹ 4,096.613

Total Price: ₹ 26,855.573

Purity

98%

MDL No

MFCD30000347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

None

SMILES

ClC1=NC=NC(CC2CC2)=C1

Tpsa

25.78

Logp

2.0825

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX27645
2090418-34-9 | 4-chloro-6-(cyclopropylmethyl)pyrimidine
A2B Chem ₹ 20,277.72 - ₹ 1,40,575.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468103

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Purity:
98%

MDL No:
MFCD30000347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1=NC=NC(CC2CC2)=C1

Tpsa:
25.78

Logp:
2.0825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
OC1=NC=NC(CC2CC2)=C1

Tpsa:
46.01

Logp:
1.1347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
3-Azabicyclo[3.2.0]heptane-1-carboxylic acid, 3-(phenylmethyl)-, methyl ester

SMILES:
O=C(OC)C1(CC2)C2CN(CC3=CC=CC=C3)C1

Tpsa:
29.54

Logp:
2.0716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(OC)=O)(CNC2)C2C1

Tpsa:
67.87

Logp:
0.6159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1