CS-0056610

(4,6-Dimethoxypyrimidin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1182792-70-6

Select a Size

Pack Size SKU Availability Price
5g CS-0056610-5g In Stock ₹ 2,60,273.52

CS-0056610 - 5g

₹ 2,60,273.52

In Stock

Quantity

1

Base Price: ₹ 2,60,273.52

GST (18%): ₹ 46,849.234

Total Price: ₹ 3,07,122.754

Purity

98%

MDL No

MFCD12152558

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

OCC1=C(OC)N=CN=C1OC

Tpsa

64.47

Logp

-0.0139

H Acceptors

5

H Donors

1

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-H320-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-0056610

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Purity:
98%

MDL No:
MFCD12152558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
OCC1=C(OC)N=CN=C1OC

Tpsa:
64.47

Logp:
-0.0139

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056611

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Purity:
98%

MDL No:
MFCD18440361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
NC1(C2=CN=CN=C2)CC1

Tpsa:
51.8

Logp:
0.4244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056612

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O

Molecular Weight:
123.11

Synonyms:
None

SMILES:
O=CC1=NC=NC=C1N

Tpsa:
68.87

Logp:
-0.1287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056613

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Purity:
98%

MDL No:
MFCD26673341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
N(C1)(CC2=CC=CC=C2)CC31CCN3

Tpsa:
15.27

Logp:
1.2343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2