CS-0460665

2-(Cyclopropylmethoxy)-5-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 883525-60-8

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

Purity

98%

MDL No

MFCD06246758

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₂

Molecular Weight

194.20

Synonyms

None

SMILES

C1CC1COC2=CC=C(C=C2C=O)F

Tpsa

26.3

Logp

2.427

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01SRPM
2-(Cyclopropylmethoxy)-5-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BE20798
883525-60-8 | 2-(Cyclopropylmethoxy)-5-fluorobenzaldehyde
A2B Chem --

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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-0460665

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Purity:
98%

MDL No:
MFCD06246758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
C1CC1COC2=CC=C(C=C2C=O)F

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0460666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
1-[2-AMINO-1-(4-FLUORO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLIC ACID HCL

SMILES:
C1=C(C=CC(=C1)F)C(CN)N2CCC(C2)C(=O)O

Tpsa:
66.56

Logp:
1.232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0460667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
(6-BROMO-IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL)-METHYL-AMINE

SMILES:
CNCC1=CN2C=C(C=CC2=N1)Br

Tpsa:
29.33

Logp:
1.8162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460668

--


Purity:
98%

MDL No:
MFCD07375092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
c-(5-bromo-4-methyl-pyridin-2-yl)-methylamine

SMILES:
CC1=CC(=NC=C1Br)CN

Tpsa:
38.91

Logp:
1.61122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1