CS-0491267

(1S,3s)-1-bromo-3-ethoxycyclobutane

Manufacturer: ChemScene

CAS Number: 53778-40-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BrO

Molecular Weight

179.05

Synonyms

None

SMILES

CCO[C@@H]1C[C@H](Br)C1

Tpsa

9.23

Logp

1.9488

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL52290
53778-40-8 | rac-(1s,3s)-1-bromo-3-ethoxycyclobutane,cis
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Show Difference

Img

ChemScene

CS-0491267

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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:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
None

SMILES:
CCO[C@@H]1C[C@H](Br)C1

Tpsa:
9.23

Logp:
1.9488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491268

--


Purity:
98%

MDL No:
MFCD29921896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CCOC(=O)C1C2(CCN(CC3=CC=CC=C3)CC2)OCC1=O

Tpsa:
55.84

Logp:
1.7998

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0491269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
None

SMILES:
Cl.Cl.NC[C@H]1[C@H](CN)CC1

Tpsa:
52.04

Logp:
0.7736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
[2-(Aminomethyl)cyclobutyl]methanamine

SMILES:
NCC1C(CN)CC1

Tpsa:
52.04

Logp:
-0.07

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2