CS-0709785

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

Manufacturer: ChemScene

CAS Number: 1402232-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0709785-5g In Stock ₹ 2,32,295.40

CS-0709785 - 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

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

None

SMILES

OC(=O)C1=CN=C(OC2CCOCC2)N=C1

Tpsa

81.54

Logp

0.7326

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93466
1402232-64-7 | 2-((Tetrahydro-2H-pyran-4-yl)oxy)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-0709785

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(OC2CCOCC2)N=C1

Tpsa:
81.54

Logp:
0.7326

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COCCOC1=C(OC)C=C(C=C1)C(O)=O

Tpsa:
64.99

Logp:
1.4186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0709787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC1=C(OCC2CCOCC2)C=CC(=C1)C(O)=O

Tpsa:
64.99

Logp:
2.1988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COCCN1C=C(N)C=CC1=O

Tpsa:
57.25

Logp:
0.0769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3