CS-1175608

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

Manufacturer: ChemScene

CAS Number: 3044802-47-0

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

C₁₃H₁₈ClN₃O₃

Molecular Weight

299.75

Synonyms

None

SMILES

O=C(N1CC2=NC(Cl)=NC(OC)=C2C1C)OC(C)(C)C

Tpsa

64.55

Logp

2.9503

H Acceptors

5

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-1175608

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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:
C₁₃H₁₈ClN₃O₃

Molecular Weight:
299.75

Synonyms:
None

SMILES:
O=C(N1CC2=NC(Cl)=NC(OC)=C2C1C)OC(C)(C)C

Tpsa:
64.55

Logp:
2.9503

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1175609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClN₅O₂

Molecular Weight:
363.84

Synonyms:
None

SMILES:
O=C(C(C1=NN(C)C2=C1C=CC(N3CCNCC3)=C2)CC4)NC4=O.Cl

Tpsa:
79.26

Logp:
0.9249

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1175610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃O

Molecular Weight:
236.10

Synonyms:
None

SMILES:
CC1NCC2=NC(Cl)=NC(OC)=C21.Cl

Tpsa:
47.04

Logp:
1.7246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC1=NC(OC)=C2C(CNC2)=N1.Cl

Tpsa:
47.04

Logp:
0.81862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1