CS-1076843

Tert-butyl 6-amino-3,3-dimethyl-1,4-oxazepane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2770359-70-9

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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

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(N)COCC1(C)C

Tpsa

64.79

Logp

1.3596

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL79813
2770359-70-9 | tert-butyl6-amino-3,3-dimethyl-1,4-oxazepane-4-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-1076843

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(N)COCC1(C)C

Tpsa:
64.79

Logp:
1.3596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1076844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)CC23CC(N)(C2)C3

Tpsa:
55.56

Logp:
2.905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=NN2C=CC(OC)=CC12

Tpsa:
64.86

Logp:
2.6899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1C2=NC=CC=C2C3(COC3)CC1

Tpsa:
39.19

Logp:
1.3261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0