CS-0798926

Tert-butyl 4-chloro-7-methyl-5,7-dihydro-6H-pyrrolo[3',4':4,5]thieno[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2902756-26-5

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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

C₁₄H₁₆ClN₃O₂S

Molecular Weight

325.81

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(C)C2=C(C1)C3C(=NC=NC=3Cl)S2

Tpsa

55.32

Logp

4.1564

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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-0798926

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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:
C₁₄H₁₆ClN₃O₂S

Molecular Weight:
325.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)C2=C(C1)C3C(=NC=NC=3Cl)S2

Tpsa:
55.32

Logp:
4.1564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0798927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃O₂S

Molecular Weight:
353.87

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C2=C(C[C@H]1C)C3C(=NC=NC=3Cl)S2

Tpsa:
55.32

Logp:
4.5874

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0798928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃O₂S

Molecular Weight:
339.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C(C)C1)C3C(=NC=NC=3Cl)S2

Tpsa:
55.32

Logp:
4.1989

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0798930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1N=C2C(C)(C)COC2=CC=1

Tpsa:
48.42

Logp:
1.5382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1