CS-0851758

4-Cyclopropyl-3-fluoro-2-hydroxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1628750-60-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0851758-100mg In Stock ₹ 23,785.68
250mg CS-0851758-250mg In Stock ₹ 33,881.76
1g CS-0851758-1g In Stock ₹ 65,881.20

CS-0851758 - 100mg

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

None

SMILES

O=CC1=CC=C(C2CC2)C(F)=C1O

Tpsa

37.3

Logp

2.2212

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C1BG
4-Cyclopropyl-3-fluoro-2-hydroxybenzaldehyde
Aaron Chemicals LLC ₹ 14,716.32 - ₹ 32,256.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851758

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=CC1=CC=C(C2CC2)C(F)=C1O

Tpsa:
37.3

Logp:
2.2212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851759

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Br)C2=CC=CN=C2C=C1

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0851760

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅BrO₄

Molecular Weight:
399.23

Synonyms:
None

SMILES:
OC1=CC=C([C@H]2OC3=CC=C(Br)C=C3[C@@H]2C2=CC(O)=CC(O)=C2)C=C1

Tpsa:
69.92

Logp:
4.8315

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0851762

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
N#CC1=CC=C2C(C3=CCC4(CC3)OCCO4)=CNC2=C1

Tpsa:
58.04

Logp:
3.34998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1