CS-1040750

((2-Bromoethoxy)methyl)cyclobutane

Manufacturer: ChemScene

CAS Number: 1909326-00-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO

Molecular Weight

193.08

Synonyms

None

SMILES

BrCCOCC1CCC1

Tpsa

9.23

Logp

2.198

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW43436
1909326-00-6 | [(2-bromoethoxy)methyl]cyclobutane
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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

Show Difference

Img

ChemScene

CS-1040750

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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:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
None

SMILES:
BrCCOCC1CCC1

Tpsa:
9.23

Logp:
2.198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1040751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₃

Molecular Weight:
233.21

Synonyms:
None

SMILES:
O=CN(C=O)CC(=O)C1CCC(F)(F)CC1

Tpsa:
54.45

Logp:
0.9958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1040753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C1OC(=O)C2(N1C)CCC2

Tpsa:
46.61

Logp:
0.5177

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1040754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄FNO₂S

Molecular Weight:
149.14

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=CN1

Tpsa:
49.93

Logp:
0.6729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1