CS-0364775

2-(Azepan-1-yl)-2-(4-chlorophenyl)ethan-1-amine oxalate

Manufacturer: ChemScene

CAS Number: 1184977-37-4

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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

C₁₆H₂₃ClN₂O₄

Molecular Weight

342.82

Synonyms

None

SMILES

C1CCCN(CC1)C(CN)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

Tpsa

103.86

Logp

2.3714

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0364775

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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:
C₁₆H₂₃ClN₂O₄

Molecular Weight:
342.82

Synonyms:
None

SMILES:
C1CCCN(CC1)C(CN)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

Tpsa:
103.86

Logp:
2.3714

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0364776

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
2-(1-Azepanyl)-3-chloroaniline

SMILES:
C1CCCN(CC1)C2=C(C=CC=C2N)Cl

Tpsa:
29.26

Logp:
3.3026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364777

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
Ethyl 2-azepan-1-YL-4-methyl-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(C)N=C(N2CCCCCC2)S1

Tpsa:
42.43

Logp:
3.00862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364778

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2

Tpsa:
32.86

Logp:
3.95582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2