CS-0535464

Tert-butyl 8-amino-4-fluoro-3,3a,8,8a-tetrahydroindeno[1,2-c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1824557-05-2

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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

C₁₆H₂₁FN₂O₂

Molecular Weight

292.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2C(C1)C3=C(C2N)C=CC=C3F

Tpsa

55.56

Logp

2.7896

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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Img

ChemScene

CS-0535464

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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:
C₁₆H₂₁FN₂O₂

Molecular Weight:
292.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C3=C(C2N)C=CC=C3F

Tpsa:
55.56

Logp:
2.7896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
3,4-Diethoxycarbonyl-6-phenyl-2-pyridone

SMILES:
CCOC(=O)C1=C(C(=O)NC(=C1)C2=CC=CC=C2)C(=O)OCC

Tpsa:
85.46

Logp:
2.3953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0535466

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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:
C₁₇H₁₆N₂O₇

Molecular Weight:
360.32

Synonyms:
Diethyl2-hydroxy-5-nitro-6-phenylpyridine-3,4-dicarboxylate

SMILES:
CCOC(=O)C1=C(C(=O)NC(=C1[N+](=O)[O-])C2=CC=CC=C2)C(=O)OCC

Tpsa:
128.6

Logp:
2.3035

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0535467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO₂

Molecular Weight:
346.22

Synonyms:
None

SMILES:
CC(C)(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)Br

Tpsa:
46.17

Logp:
4.0296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4