CS-0562712

N-cyclopropylcyclooctanamine

Manufacturer: ChemScene

CAS Number: 926269-86-5

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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

C₁₁H₂₁N

Molecular Weight

167.29

Synonyms

None

SMILES

N(C1CCCCCCC1)C2CC2

Tpsa

12.03

Logp

2.8513

H Acceptors

1

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

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-0562712

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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:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
N(C1CCCCCCC1)C2CC2

Tpsa:
12.03

Logp:
2.8513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
N-(5-Amino-2-fluorophenyl)tetrahydro-2-furancarboxamide

SMILES:
C1CC(OC1)C(=O)NC2=C(C=CC(=C2)N)F

Tpsa:
64.35

Logp:
1.5254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
N-(3-Amino-4-fluorophenyl)tetrahydro-2-furancarboxamide

SMILES:
C1CC(OC1)C(=O)NC2=CC(=C(C=C2)F)N

Tpsa:
64.35

Logp:
1.5254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N)NC(=O)C2=CC(=CC=C2)Cl

Tpsa:
55.12

Logp:
3.48292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2