CS-0834958

tert-Butyl 2-formyl-1-methyl-4,6-dihydropyrrolo[3,4-d]imidazole-5(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2924020-96-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₃

Molecular Weight

251.28

Synonyms

None

SMILES

O=CC1=NC2=C(CN(C2)C(OC(C)(C)C)=O)N1C

Tpsa

64.43

Logp

1.4833

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0834959

--

Img

ChemScene

CS-0834975

--

Img

ChemScene

CS-0834955

--

Img

ChemScene

CS-0834957

--

Img

ChemScene

CS-0835074

--

Img

ChemScene

CS-0834976

--

Img

ChemScene

CS-0834967

--

Img

ChemScene

CS-0834969

--

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-0834958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=CC1=NC2=C(CN(C2)C(OC(C)(C)C)=O)N1C

Tpsa:
64.43

Logp:
1.4833

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(C1=NC2=C(CN(C(OC(C)(C)C)=O)C2)N1C)O

Tpsa:
84.66

Logp:
1.369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C1SC(C=O)=N2)OC(C)(C)C

Tpsa:
59.5

Logp:
2.2063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=C(C1=NC(CN(C(OC(C)(C)C)=O)C2)=C2S1)OCC

Tpsa:
68.73

Logp:
2.5705

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2