CS-0456933

3-(Cyclopropylmethoxy)-4-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1208231-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0456933-1g In Stock ₹ 30,288.24
5g CS-0456933-5g In Stock ₹ 94,458.24

CS-0456933 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

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(F)C(OCC2CC2)=C1

Tpsa

26.3

Logp

2.427

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00HGHA
3-(Cyclopropylmethoxy)-4-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI13410
1208231-17-7 | 3-(Cyclopropylmethoxy)-4-fluorobenzaldehyde
A2B Chem ₹ 33,453.96 - ₹ 1,03,270.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0456933

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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(F)C(OCC2CC2)=C1

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456934

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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:
C₃H₂BrN₃O₂

Molecular Weight:
191.97

Synonyms:
3-Bromo-5-nitro-1H-pyrazole

SMILES:
O=[N+](C1=NNC(Br)=C1)[O-]

Tpsa:
71.82

Logp:
1.0804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄Cl₂N₂

Molecular Weight:
303.27

Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidinylmethyl)-

SMILES:
C1=CC2=C(C=C1)CN(CC1CCNCC1)CC2.Cl.Cl

Tpsa:
15.27

Logp:
2.8879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
NCC1(C2=CC=C(OC)C(OC)=C2)CC1.[H]Cl

Tpsa:
44.48

Logp:
2.1159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4