CS-0105082

tert-Butyl (6-((5R,6R)-6-hydroxy-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-5-yl)-[1,1'-biphenyl]-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2375741-77-6

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

C₂₅H₂₉N₃O₃

Molecular Weight

419.52

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

O=C(NC1=CC(C2=CC=CC=C2)=C(C=C1)[C@@H]3[C@@H](CCCC4=CN=CN43)O)OC(C)(C)C

Tpsa

76.38

Logp

5.1837

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55305
2375741-77-6 | tert-Butyl (6-((5R,6R)-6-hydroxy-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-5-yl)-[1,1'-biphenyl]-3-yl)carbamate
A2B Chem --

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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ChemScene

CS-0105082

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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:
C₂₅H₂₉N₃O₃

Molecular Weight:
419.52

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(NC1=CC(C2=CC=CC=C2)=C(C=C1)[C@@H]3[C@@H](CCCC4=CN=CN43)O)OC(C)(C)C

Tpsa:
76.38

Logp:
5.1837

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0105083

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Purity:
98%

MDL No:
MFCD00054963

Storage:
4°C

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

Molecular Formula:
C₁₁H₈N₄O₄

Molecular Weight:
260.21

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(N=[N+]=[N-])C=C2

Tpsa:
112.44

Logp:
1.8492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0105084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₇

Molecular Weight:
362.33

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCNC(C2=CC=C(C=O)C=C2)=O

Tpsa:
119.08

Logp:
0.2428

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0105085

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Purity:
98%

MDL No:
MFCD00133733

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(C=O)C=C2

Tpsa:
80.75

Logp:
0.7199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3