CS-0141006

4,6-Dichloro-5-methoxy-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 851986-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0141006-1g In Stock ₹ 4,705.80
5g CS-0141006-5g In Stock ₹ 16,684.20
10g CS-0141006-10g In Stock ₹ 33,368.40
25g CS-0141006-25g In Stock ₹ 83,421.00

CS-0141006 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD27929931

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Cl₂N₂O

Molecular Weight

193.03

Synonyms

None

SMILES

CC1=NC(Cl)=C(OC)C(Cl)=N1

Tpsa

35.01

Logp

2.10042

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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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

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

Compare Similar Items

Show Difference

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ChemScene

CS-0141006

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Purity:
98%

MDL No:
MFCD27929931

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
None

SMILES:
CC1=NC(Cl)=C(OC)C(Cl)=N1

Tpsa:
35.01

Logp:
2.10042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141007

--


Purity:
98%

MDL No:
MFCD18390591

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrClN

Molecular Weight:
230.49

Synonyms:
5-bromo-2-chlorophenylacetonitrile

SMILES:
N#CCC1=CC(Br)=CC=C1Cl

Tpsa:
23.79

Logp:
3.16858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141008

--


Purity:
98%

MDL No:
MFCD12172987

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrClNO₄

Molecular Weight:
294.49

Synonyms:
XVVAOPFGJSBHMS-UHFFFAOYSA-N

SMILES:
O=C(OC)C1=CC(Br)=CC([N+]([O-])=O)=C1Cl

Tpsa:
69.44

Logp:
2.7973

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0141009

--


Purity:
97%

MDL No:
MFCD08458076

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
3-BROMO-5-(TRIFLUOROMETHOXY)BENZENAMINE

SMILES:
NC1=CC(OC(F)(F)F)=CC(Br)=C1

Tpsa:
35.25

Logp:
2.9299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1