CS-0370529

3-Amino-2-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 873697-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0370529-5g In Stock ₹ 2,00,980.44

CS-0370529 - 5g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

97%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO

Molecular Weight

139.13

Synonyms

None

SMILES

O=CC1=CC=CC(N)=C1F

Tpsa

43.09

Logp

1.2204

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA11938
873697-69-9 | 3-Amino-2-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370529

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
None

SMILES:
O=CC1=CC=CC(N)=C1F

Tpsa:
43.09

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370530

--


Purity:
97%

MDL No:
MFCD23380823

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₂O₅

Molecular Weight:
342.39

Synonyms:
Methyl 3,5-di-O-benzyl-alpha-D-erythro-pentofuranosid-2-ulose

SMILES:
O=C1C(OC(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OC

Tpsa:
53.99

Logp:
2.729

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0370531

--


Purity:
95%

MDL No:
MFCD18259041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
5-Amino-6-chloropyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(Cl)=C(N)C=C1)O

Tpsa:
76.21

Logp:
1.0154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370532

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₃₀O₁₀

Molecular Weight:
430.45

Synonyms:
1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid

SMILES:
O=C(CCCCC(O)=O)O.O=C(C1=CC=C(C(OC)=O)C=C1)OC.OCCCCO

Tpsa:
167.66

Logp:
1.727

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
10