CS-0255109

Ethyl 6-(2-ethoxy-2-oxoacetyl)-7-iodo-5-methylpyrazolo[1,5-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1423742-69-1

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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

C₁₄H₁₄IN₃O₅

Molecular Weight

431.18

Synonyms

None

SMILES

O=C(C(C1=C(N2N=C(C(OCC)=O)C=C2N=C1C)I)=O)OCC

Tpsa

99.86

Logp

1.56482

H Acceptors

8

H Donors

0

Rotatable Bonds

5

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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-0255109

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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:
C₁₄H₁₄IN₃O₅

Molecular Weight:
431.18

Synonyms:
None

SMILES:
O=C(C(C1=C(N2N=C(C(OCC)=O)C=C2N=C1C)I)=O)OCC

Tpsa:
99.86

Logp:
1.56482

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0255111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₅

Molecular Weight:
160.12

Synonyms:
1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-

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

Tpsa:
94.83

Logp:
-0.7033

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0255112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₅

Molecular Weight:
158.11

Synonyms:
None

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

Tpsa:
91.67

Logp:
-0.4951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0255113

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇BrO₄

Molecular Weight:
223.02

Synonyms:
3-BroMo-1,1-cyclobutanedicarboxylic acid

SMILES:
O=C(C1(C(O)=O)CC(Br)C1)O

Tpsa:
74.6

Logp:
0.6993

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2