CS-0774656

1,1-Dimethylethyl 4,6-dihydro-3-iodo-6-methylpyrrolo[3,4-c]pyrazole-5(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2792143-80-5

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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

C₁₁H₁₆IN₃O₂

Molecular Weight

349.17

Synonyms

None

SMILES

O=C(N(C1)C(C)C2=C1C(I)=NN2)OC(C)(C)C

Tpsa

58.22

Logp

2.826

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0774656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆IN₃O₂

Molecular Weight:
349.17

Synonyms:
None

SMILES:
O=C(N(C1)C(C)C2=C1C(I)=NN2)OC(C)(C)C

Tpsa:
58.22

Logp:
2.826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0774657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(N(C1)C(C)C2=C1C=NN2)OC(C)(C)C

Tpsa:
58.22

Logp:
2.2214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0774658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₄

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(C1=NN(C)C2=C1CN(C(OC(C)(C)C)=O)[C@H]2C(C)C)O

Tpsa:
84.66

Logp:
2.5661

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0774659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C1NC2(CO)CC1C2

Tpsa:
49.33

Logp:
-0.7427

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1