CS-0458453

4-(Cyclopropylmethoxy)-3-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 883525-70-0

Select a Size

Pack Size SKU Availability Price
1g CS-0458453-1g In Stock ₹ 28,234.80

CS-0458453 - 1g

₹ 28,234.80

In Stock

Quantity

1

Base Price: ₹ 28,234.80

GST (18%): ₹ 5,082.264

Total Price: ₹ 33,317.064

Purity

98%

MDL No

None

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

O=CC1=CC=C(OCC2CC2)C(F)=C1

Tpsa

26.3

Logp

2.427

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01SXYT
4-Cyclopropylmethoxy-3-fluoro-benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BE28905
883525-70-0 | 4-(Cyclopropylmethoxy)-3-fluorobenzaldehyde
A2B Chem ₹ 18,994.32 - ₹ 35,079.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0458453

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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:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2CC2)C(F)=C1

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃NO

Molecular Weight:
281.70

Synonyms:
2-{[4-(TRIFLUOROMETHYL)PHENOXY]METHYL}PYRROLIDINE

SMILES:
Cl.FC(F)(F)C1=CC=C(OCC2CCCN2)C=C1

Tpsa:
21.26

Logp:
3.258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
2-(3-Bromo-phenyl)-n-propyl-acetamide

SMILES:
O=C(NCCC)CC1=CC=CC(Br)=C1

Tpsa:
29.1

Logp:
2.5178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458456

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Purity:
98%

MDL No:
MFCD12828256

Storage:
-20°C

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(O)[C@H](C)CC[N+]([O-])=O

Tpsa:
80.44

Logp:
0.3739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4