CS-0694110

6-Chloro-3-iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1628055-65-1

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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

C₆H₄ClIN₄O

Molecular Weight

310.48

Synonyms

None

SMILES

COC1=C2C(NN=C2I)=NC(Cl)=N1

Tpsa

63.69

Logp

1.6195

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0694110

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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:
C₆H₄ClIN₄O

Molecular Weight:
310.48

Synonyms:
None

SMILES:
COC1=C2C(NN=C2I)=NC(Cl)=N1

Tpsa:
63.69

Logp:
1.6195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃O₂S

Molecular Weight:
260.14

Synonyms:
5-Aminomethyl-pyridine-2-sulfonic acid amide (dihydrochloride)

SMILES:
O=S(C1=NC=C(CN)C=C1)(N)=O.Cl.Cl

Tpsa:
99.07

Logp:
0.0313

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0694113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₃O₄S₂

Molecular Weight:
343.13

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(S(=O)(C(F)(F)F)=O)=C1)(Cl)=O

Tpsa:
68.28

Logp:
2.561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₃S

Molecular Weight:
171.17

Synonyms:
None

SMILES:
O=C(C1=CC(C=O)=NS1)OC

Tpsa:
56.26

Logp:
0.7422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2