CS-0127327

tert-Butyl 1,2,3,4,5,6-hexahydro-1,6-benzodiazocine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 946386-51-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09832500

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

1,6-Benzodiazocine-1(2H)-carboxylic acid, 3,4,5,6-tetrahydro-, 1,1-dimethylethyl ester

SMILES

O=C(N1CCCCNC2=CC=CC=C21)OC(C)(C)C

Tpsa

41.57

Logp

3.6338

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ28062
946386-51-2 | tert-Butyl 1,2,3,4,5,6-hexahydro-1,6-benzodiazocine-1-carboxylate
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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-0127327

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Purity:
98%

MDL No:
MFCD09832500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
1,6-Benzodiazocine-1(2H)-carboxylic acid, 3,4,5,6-tetrahydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCCCNC2=CC=CC=C21)OC(C)(C)C

Tpsa:
41.57

Logp:
3.6338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0127328

--


Purity:
98%

MDL No:
MFCD09832501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C1C=NC(C2=CC=C(OCO3)C3=C2)=CN1

Tpsa:
64.21

Logp:
1.1656

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127329

--


Purity:
98%

MDL No:
MFCD09832502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
3-(2-Ethoxy-ethyl)-1,3-dihydro-indol-2-one

SMILES:
O=C1NC2=C(C=CC=C2)C1CCOCC

Tpsa:
38.33

Logp:
2.1489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0127330

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Purity:
98%

MDL No:
MFCD01822482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
N-prop-2-ynoxycyclohexanimine

SMILES:
C#CCO/N=C1CCCCC\1

Tpsa:
21.59

Logp:
1.9563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2