CS-0746377

1-Bromo-3-[(3S)-piperidin-3-yl]imidazo[1,5-a]pyrazin-8-amine;hydroiodide

Manufacturer: ChemScene

CAS Number: 1956434-95-9

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

C₁₁H₁₅BrIN₅

Molecular Weight

424.08

Synonyms

None

SMILES

I.NC1=NC=CN2C(=NC(Br)=C12)[C@H]1CCCNC1

Tpsa

68.24

Logp

2.159

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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-0746377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrIN₅

Molecular Weight:
424.08

Synonyms:
None

SMILES:
I.NC1=NC=CN2C(=NC(Br)=C12)[C@H]1CCCNC1

Tpsa:
68.24

Logp:
2.159

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
Cl.O[C@@H]1CN(C2CCNCC2)C(=O)C1

Tpsa:
52.57

Logp:
-0.2466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C[C@@H](O)CC1=O

Tpsa:
70.08

Logp:
0.9791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](O)CC2=C1C=C(O)C1=CC=CC=C21

Tpsa:
70

Logp:
3.2039

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0