CS-0879443

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

Manufacturer: ChemScene

CAS Number: 2322932-19-2

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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
BA18142
2322932-19-2 | (S)-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

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Img

ChemScene

CS-0879443

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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-0879444

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃O₅P

Molecular Weight:
266.27

Synonyms:
None

SMILES:
CCOC(=O)CCCCP(=O)(OCC)OCC

Tpsa:
61.83

Logp:
2.9859

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0879445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₆

Molecular Weight:
248.21

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@]2([H])O[C@](OC2)([H])[C@@H]([C@H]1OC(C)=O)F)=O

Tpsa:
71.06

Logp:
-0.057

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879446

--


Purity:
98%

MDL No:
MFCD05864874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₁₁

Molecular Weight:
390.34

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@@H](O[C@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O

Tpsa:
140.73

Logp:
-0.3674

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6