CS-0546714

(9H-fluoren-9-yl)methyl 4-aminoazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 885954-48-3

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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

C₂₁H₂₄N₂O₂

Molecular Weight

336.43

Synonyms

1H-Azepine-1-carboxylic acid, 4-aminohexahydro-, 9H-fluoren-9-ylmethyl ester

SMILES

C1CC(CCN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N

Tpsa

55.56

Logp

3.7487

H Acceptors

3

H Donors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0546714

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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:
C₂₁H₂₄N₂O₂

Molecular Weight:
336.43

Synonyms:
1H-Azepine-1-carboxylic acid, 4-aminohexahydro-, 9H-fluoren-9-ylmethyl ester

SMILES:
C1CC(CCN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N

Tpsa:
55.56

Logp:
3.7487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFN₂O

Molecular Weight:
276.69

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)NC(N2)C3=C(C=CC=C3Cl)F

Tpsa:
41.13

Logp:
3.3332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0546717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂S

Molecular Weight:
245.26

Synonyms:
None

SMILES:
C1C2C1C(=O)N(C2=O)C3=CC4=C(C=C3)SN=N4

Tpsa:
63.16

Logp:
1.2006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0546718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
N-[3-methyl-4-(propan-2-yl)phenyl]-5-nitro-1,3-thiazol-2-amine

SMILES:
CC1=C(C=CC(=C1)NC2=NC=C(S2)[N+](=O)[O-])C(C)C

Tpsa:
68.06

Logp:
4.22672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4