CS-0758457

Tert-butyl 4-(bromomethyl)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1877724-38-3

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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

C₁₂H₂₂BrNO₂

Molecular Weight

292.21

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(CBr)CC1

Tpsa

29.54

Logp

3.4185

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA02727
1877724-38-3 | 3-chloro-2-(piperidin-4-yloxy)pyridine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0758457

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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:
C₁₂H₂₂BrNO₂

Molecular Weight:
292.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CBr)CC1

Tpsa:
29.54

Logp:
3.4185

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
COC1(CCC1)C1=CC=C(Br)C=C1

Tpsa:
9.23

Logp:
3.4747

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758459

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1(CCC1)C1=CC=C(C=C1)C(O)=O

Tpsa:
46.53

Logp:
2.4104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758460

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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:
C₁₂H₁₂ClN₃O₂S

Molecular Weight:
297.76

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)SC1=NC=NC(Cl)=C21

Tpsa:
55.32

Logp:
2.8593

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1