CS-0646494

Phenylmethyl 4-chloro-5,7,8,9-tetrahydro-6H-pyrido[3′,4′:4,5]pyrrolo[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1300026-99-6

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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

C₁₇H₁₅ClN₄O₂

Molecular Weight

342.78

Synonyms

None

SMILES

O=C(N1CCC2=C(C3=C(Cl)N=CN=C3N2)C1)OCC4=CC=CC=C4

Tpsa

71.11

Logp

3.3062

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0646494

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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:
C₁₇H₁₅ClN₄O₂

Molecular Weight:
342.78

Synonyms:
None

SMILES:
O=C(N1CCC2=C(C3=C(Cl)N=CN=C3N2)C1)OCC4=CC=CC=C4

Tpsa:
71.11

Logp:
3.3062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
None

SMILES:
O=C(N1CC(C2=CSC(C)=C2)(C1)N)OC(C)(C)C

Tpsa:
55.56

Logp:
2.46122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NOS

Molecular Weight:
151.19

Synonyms:
None

SMILES:
OC1=CC2=NSC=C2C=C1

Tpsa:
33.12

Logp:
2.0019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0646497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC(F)=CC=C2)(C1)N)OC(C)(C)C

Tpsa:
55.56

Logp:
2.2304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1