CS-0879422

(r)-1-Benzyl-3-methyl-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 2305080-38-8

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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

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

C[C@@H]1CN(CCCN1)CC2=CC=CC=C2

Tpsa

15.27

Logp

1.8704

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18268
2305080-38-8 | (R)-1-Benzyl-3-methyl-[1,4]diazepane
A2B Chem --

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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-0879422

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C[C@@H]1CN(CCCN1)CC2=CC=CC=C2

Tpsa:
15.27

Logp:
1.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CNC[C@@H]1COCCN1

Tpsa:
33.29

Logp:
-0.8058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CNC[C@H]1COCCN1

Tpsa:
33.29

Logp:
-0.8058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₄

Molecular Weight:
178.58

Synonyms:
None

SMILES:
N#CC1C2N(N=CN=2)C(Cl)=CC=1

Tpsa:
53.98

Logp:
1.25438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0