CS-0777647

5-(Chloromethyl)-4,6-dimethoxypyrimidine

Manufacturer: ChemScene

CAS Number: 1378463-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0777647-1g In Stock ₹ 93,260.40

CS-0777647 - 1g

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

98%

MDL No

MFCD26127727

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H9ClN2O2

Molecular Weight

188.61

Synonyms

None

SMILES

COC1=C(C(=NC=N1)OC)CCl

Tpsa

44.24

Logp

1.2326

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0777647

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Purity:
98%

MDL No:
MFCD26127727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H9ClN2O2

Molecular Weight:
188.61

Synonyms:
None

SMILES:
COC1=C(C(=NC=N1)OC)CCl

Tpsa:
44.24

Logp:
1.2326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777648

--


Purity:
98%

MDL No:
MFCD30536389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C(=C1)Cl)F

Tpsa:
39.19

Logp:
1.6607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777649

--


Purity:
98%

MDL No:
MFCD13563054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C(=O)OC)NN=C2

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777651

--


Purity:
98%

MDL No:
MFCD11200998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₄S

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F

Tpsa:
80.52

Logp:
0.9842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3