CS-0709765

2-((Tetrahydro-2H-pyran-4-yl)methoxy)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1439899-47-4

Select a Size

Pack Size SKU Availability Price
5g CS-0709765-5g In Stock ₹ 2,32,295.40

CS-0709765 - 5g

₹ 2,32,295.40

In Stock

Quantity

1

Base Price: ₹ 2,32,295.40

GST (18%): ₹ 41,813.172

Total Price: ₹ 2,74,108.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

None

SMILES

OC(=O)C1=CN=C(OCC2CCOCC2)N=C1

Tpsa

81.54

Logp

0.9802

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91634
1439899-47-4 | 2-((Tetrahydro-2H-pyran-4-yl)methoxy)pyrimidine-5-carboxylic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(OCC2CCOCC2)N=C1

Tpsa:
81.54

Logp:
0.9802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)N1C=C(N)C=CC1=O

Tpsa:
48.02

Logp:
1.0114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
NC1=CN(CC2CC2)C(=O)C=C1

Tpsa:
48.02

Logp:
0.8405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CCC1=NN=C(O1)C1CCCCN1

Tpsa:
50.95

Logp:
1.4466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2