CS-0749080

Tert-butyl 4-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 717900-74-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁ClN₄O₂

Molecular Weight

336.82

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N1C=CC2=C(Cl)N=CN=C12

Tpsa

60.25

Logp

3.6567

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-0749080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₄O₂

Molecular Weight:
336.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=CC2=C(Cl)N=CN=C12

Tpsa:
60.25

Logp:
3.6567

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749085

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃IN₂O₇

Molecular Weight:
590.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)OC[C@H]1O[C@H](C[C@@H]1OC(=O)C1=CC=C(C)C=C1)N1C=C(I)C(=O)NC1=O

Tpsa:
116.69

Logp:
3.12814

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0749086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉IN₂O₇

Molecular Weight:
466.23

Synonyms:
None

SMILES:
CCC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(=O)CC)N1C=C(I)C(=O)NC1=O

Tpsa:
116.69

Logp:
0.7037

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0749087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₂₉N₅O₇

Molecular Weight:
667.67

Synonyms:
None

SMILES:
O=C(OC[C@H]1O[C@H](C[C@@H]1OC(=O)C1=CC=CC=C1)N1C=NC2=C(N=CN=C12)N(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
142.81

Logp:
5.6836

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
9