CS-1016782

Tert-butyl ((1-(bromomethyl)cyclopentyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1552894-61-7

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Purity

95%

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

O=C(OC(C)(C)C)NCC1(CBr)CCCC1

Tpsa

38.33

Logp

3.4664

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW13922
1552894-61-7 | tert-butyl N-{[1-(bromomethyl)cyclopentyl]methyl}carbamate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1016782

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Purity:
95%

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:
O=C(OC(C)(C)C)NCC1(CBr)CCCC1

Tpsa:
38.33

Logp:
3.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FS

Molecular Weight:
168.23

Synonyms:
None

SMILES:
FC1=CC=CC2=C1CCC2S

Tpsa:
0

Logp:
2.7428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1016784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
OCC1(N)C=2C=CC=C(OC)C2CC1

Tpsa:
55.48

Logp:
0.7877

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1016785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO

Molecular Weight:
292.60

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Br)CNC(C)(C)CO

Tpsa:
32.26

Logp:
2.963

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4