CS-0613540

(9H-Fluoren-9-yl)methyl (9-aminononyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1822868-57-4

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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

C₂₄H₃₃ClN₂O₂

Molecular Weight

416.98

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCCCCCN.Cl

Tpsa

64.35

Logp

5.6363

H Acceptors

3

H Donors

2

Rotatable Bonds

11

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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-0613540

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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:
C₂₄H₃₃ClN₂O₂

Molecular Weight:
416.98

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCCCCCN.Cl

Tpsa:
64.35

Logp:
5.6363

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0613542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆F₃NO₅

Molecular Weight:
443.37

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(OC(F)(F)F)=C1

Tpsa:
84.86

Logp:
5.6444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0613543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆N₂O₄

Molecular Weight:
360.36

Synonyms:
None

SMILES:
O=C(C1=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=CN=C1)O

Tpsa:
88.52

Logp:
4.1408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC(CO)C(C)(C)C

Tpsa:
58.56

Logp:
2.3198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4