CS-1002743

N-[cis-3-(Methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclobutyl]ethanesulfonamide

Manufacturer: ChemScene

CAS Number: 2204276-97-9

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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

C₁₃H₁₉N₅O₂S

Molecular Weight

309.39

Synonyms

None

SMILES

N(C)(C1=C2C(NC=C2)=NC=N1)[C@@H]3C[C@H](NS(CC)(=O)=O)C3

Tpsa

90.98

Logp

0.8644

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-1002743

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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:
C₁₃H₁₉N₅O₂S

Molecular Weight:
309.39

Synonyms:
None

SMILES:
N(C)(C1=C2C(NC=C2)=NC=N1)[C@@H]3C[C@H](NS(CC)(=O)=O)C3

Tpsa:
90.98

Logp:
0.8644

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1002744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₅O₂S

Molecular Weight:
323.41

Synonyms:
None

SMILES:
N(C)(C1=C2C(NC=C2)=NC=N1)[C@H]3C[C@H](NS(CCC)(=O)=O)C3

Tpsa:
90.98

Logp:
1.2545

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1002745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄ClN₇O₃

Molecular Weight:
540.06

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C2=CN=C(C=C2)NC=3C(=O)N(C=4N=C(Cl)N=CC4C3C)C5CCCC5)CC1

Tpsa:
105.48

Logp:
5.06412

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₁N₃O₉

Molecular Weight:
673.67

Synonyms:
None

SMILES:
O(C(=O)C1=CC=CC=C1)[C@@]2(C)[C@@H](O[C@H](COC(=O)C3=CC=CC=C3)[C@H]2OC(=O)C4=CC=CC=C4)N5C(=O)N=C(NC(=O)C6=CC=CC=C6)C=C5

Tpsa:
152.12

Logp:
5.0913

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
10