CS-1098949

4-Amino-1-(tert-butoxycarbonyl)azepane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 889941-65-5

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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

C₁₂H₂₂N₂O₄

Molecular Weight

258.31

Synonyms

None

SMILES

O=C(N1CCC(C(O)=O)(N)CCC1)OC(C)(C)C

Tpsa

92.86

Logp

1.1895

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-1098949

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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:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(N1CCC(C(O)=O)(N)CCC1)OC(C)(C)C

Tpsa:
92.86

Logp:
1.1895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₈₀ClNO₄

Molecular Weight:
698.54

Synonyms:
(S)-DOTAP (chloride)

SMILES:
CCCCCCCC/C=C\CCCCCCCC(O[C@@H](C[N+](C)(C)C)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O.[Cl-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂O₃

Molecular Weight:
317.52

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C(Cl)=C2C=CC=NC2=C1OC)[O-]

Tpsa:
65.26

Logp:
3.5675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=S(C1=C2C(C)=CC=NC2=C(O)C=C1)(O)=O

Tpsa:
87.49

Logp:
1.49552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1