CS-0706183

(S)-Benzyl 4-(2-amino-3-methylbutanoyl)-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1354011-22-5

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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

C₁₈H₂₇N₃O₃

Molecular Weight

333.43

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N1CCCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa

75.87

Logp

1.8408

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84570
1354011-22-5 | (S)-Benzyl 4-(2-amino-3-methylbutanoyl)-1,4-diazepane-1-carboxylate
A2B Chem --

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-0706183

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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:
C₁₈H₂₇N₃O₃

Molecular Weight:
333.43

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
75.87

Logp:
1.8408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCN(CC1)C(C)=O

Tpsa:
66.64

Logp:
-0.3396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0706185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCCN(CC1)C(C)=O

Tpsa:
66.64

Logp:
0.0505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0706186

--


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:
CC1CN(CC(O)=O)CCN1C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
1.0122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2