CS-1173268

tert-Butyl (S)-2-cyano-4-methoxy-5-methyl-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 3046376-78-4

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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

C₁₄H₁₈N₄O₃

Molecular Weight

290.32

Synonyms

None

SMILES

O=C(N1CC2=NC(C#N)=NC(OC)=C2[C@@H]1C)OC(C)(C)C

Tpsa

88.34

Logp

2.16858

H Acceptors

6

H Donors

0

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

Show Difference

Img

ChemScene

CS-1173268

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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:
C₁₄H₁₈N₄O₃

Molecular Weight:
290.32

Synonyms:
None

SMILES:
O=C(N1CC2=NC(C#N)=NC(OC)=C2[C@@H]1C)OC(C)(C)C

Tpsa:
88.34

Logp:
2.16858

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C(C1=CC=CC(O)=C1)CC2)NC2=O

Tpsa:
66.4

Logp:
0.9124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1173270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1C(C)(C)C(C=O)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.8308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂ClFO₂S

Molecular Weight:
352.40

Synonyms:
None

SMILES:
O=S(C1=C(Br)C=C(F)C=C1Br)(Cl)=O

Tpsa:
34.14

Logp:
3.2782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1