CS-0129025

7-Chloro-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-yl pivalate

Manufacturer: ChemScene

CAS Number: 863762-10-1

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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

C₁₅H₂₀ClNO₂

Molecular Weight

281.78

Synonyms

863762-10-1

SMILES

ClC1=CC=C(NCCCC2OC(C(C)(C)C)=O)C2=C1

Tpsa

38.33

Logp

4.1761

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0129025

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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:
C₁₅H₂₀ClNO₂

Molecular Weight:
281.78

Synonyms:
863762-10-1

SMILES:
ClC1=CC=C(NCCCC2OC(C(C)(C)C)=O)C2=C1

Tpsa:
38.33

Logp:
4.1761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₃

Molecular Weight:
340.21

Synonyms:
1H-1-Benzazepine-1-carboxylic acid, 8-bromo-2,3,4,5-tetrahydro-5-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C1CCCN(C(OC(C)(C)C)=O)C2=CC(Br)=CC=C21

Tpsa:
46.61

Logp:
4.1671

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0129028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClO₃

Molecular Weight:
280.75

Synonyms:
None

SMILES:
CC(C)(C)C(OC1CCC(C2=C1C=C(Cl)C=C2)=O)=O

Tpsa:
43.37

Logp:
3.9469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0129029

--


Purity:
98%

MDL No:
MFCD22375357

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₂₀ClNO₂

Molecular Weight:
209.71

Synonyms:
Octanoic acid, 8-amino-, methyl ester, hydrochloride

SMILES:
O=C(OC)CCCCCCCN.[H]Cl

Tpsa:
52.32

Logp:
1.8805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7