CS-W013133

4-(Benzyloxy)-2-chloropyrimidine

Manufacturer: ChemScene

CAS Number: 108381-28-8

Select a Size

Pack Size SKU Availability Price
250mg CS-W013133-250mg In Stock ₹ 2,823.48
1g CS-W013133-1g In Stock ₹ 5,390.28
5g CS-W013133-5g In Stock ₹ 16,256.40
25g CS-W013133-25g In Stock ₹ 62,544.36

CS-W013133 - 250mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

MFCD06798233

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O

Molecular Weight

220.66

Synonyms

PyriMidine, 2-chloro-4-(phenylMethoxy)-

SMILES

ClC1=NC=CC(OCC2=CC=CC=C2)=N1

Tpsa

35.01

Logp

2.709

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-W013133

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Purity:
98%

MDL No:
MFCD06798233

Storage:
4°C

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.66

Synonyms:
PyriMidine, 2-chloro-4-(phenylMethoxy)-

SMILES:
ClC1=NC=CC(OCC2=CC=CC=C2)=N1

Tpsa:
35.01

Logp:
2.709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W013134

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Purity:
98%

MDL No:
MFCD00041432

Storage:
4°C

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

Molecular Formula:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
Benzenamine, 4-bromo-2-chloro-6-methyl-

SMILES:
CC1=CC(Br)=CC(Cl)=C1N

Tpsa:
26.02

Logp:
2.99312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W013135

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₂₄O₂Si₂

Molecular Weight:
220.46

Synonyms:
3,7-Dioxa-2,8-disilanonane, 2,2,8,8-tetramethyl-

SMILES:
C[Si](C)(C)OCCCO[Si](C)(C)C

Tpsa:
18.46

Logp:
3.0795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W013136

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Purity:
98%

MDL No:
MFCD00025599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₄N₂O₂Si

Molecular Weight:
220.39

Synonyms:
N-{3-[dimethoxy(methyl)silyl]-2-methylpropyl}ethane-1,2-diamine

SMILES:
CO[Si](C)(CC(C)CNCCN)OC

Tpsa:
56.51

Logp:
0.5356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8