CS-0499023

tert-Butyl 6-benzyl-2,3,4,5,6,6a-hexahydroindeno[1,2-b:3,2-b']dipyrrole-1(10bH)-carboxylate

Manufacturer: ChemScene

CAS Number: 2621395-77-3

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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

C₂₅H₃₀N₂O₂

Molecular Weight

390.52

Synonyms

None

SMILES

O=C(N1CCC23CCN(C2C4=C(C13)C=CC=C4)CC5=CC=CC=C5)OC(C)(C)C

Tpsa

32.78

Logp

5.3155

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0499023

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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:
C₂₅H₃₀N₂O₂

Molecular Weight:
390.52

Synonyms:
None

SMILES:
O=C(N1CCC23CCN(C2C4=C(C13)C=CC=C4)CC5=CC=CC=C5)OC(C)(C)C

Tpsa:
32.78

Logp:
5.3155

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1NC(Br)=NC2=C1C=CC(OC)=C2

Tpsa:
54.98

Logp:
1.6942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
BrC1=C2C(CN[C@H](C2)C(OC)=O)=CC=C1

Tpsa:
38.33

Logp:
1.6364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO₂S

Molecular Weight:
298.58

Synonyms:
None

SMILES:
O=S(CC1=CN=C(Cl)C(Br)=C1)(CC)=O

Tpsa:
47.03

Logp:
2.4322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3