CS-1073180

1-(Tert-butyl) 3-methyl 6-oxoazepane-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2758001-39-5

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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

C₁₃H₂₁NO₅

Molecular Weight

271.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(=O)CCC(C(=O)OC)C1

Tpsa

72.91

Logp

1.3756

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL27609
2758001-39-5 | 1-tert-butyl 3-methyl 6-oxoazepane-1,3-dicarboxylate
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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-1073180

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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:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)CCC(C(=O)OC)C1

Tpsa:
72.91

Logp:
1.3756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
O=C(O)C=1C(=NC=2C=CC(Br)=CC2C1C)C

Tpsa:
50.19

Logp:
3.31234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1073183

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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:
C₆H₂BrClIN₃

Molecular Weight:
358.36

Synonyms:
None

SMILES:
ClC1=NC=CN2N=C(Br)C(I)=C12

Tpsa:
30.19

Logp:
2.7498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
[C@@H](C)(N)C=1N=C2N(C1)C=C(Br)C=C2

Tpsa:
43.32

Logp:
2.1165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1