CS-0018388

2-Fluoro-5-formylbenzamide

Manufacturer: ChemScene

CAS Number: 1236289-88-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0018388-100mg In Stock ₹ 6,930.36
250mg CS-0018388-250mg In Stock ₹ 11,550.60
1g CS-0018388-1g In Stock ₹ 23,101.20

CS-0018388 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO₂

Molecular Weight

167.14

Synonyms

None

SMILES

FC1=C(C(N)=O)C=C(C=O)C=C1

Tpsa

60.16

Logp

0.7371

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG39805
1236289-88-5 | 2-Fluoro-5-formylbenzamide
A2B Chem ₹ 3,080.16 - ₹ 87,014.52

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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-0018388

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
None

SMILES:
FC1=C(C(N)=O)C=C(C=O)C=C1

Tpsa:
60.16

Logp:
0.7371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018394

--


Purity:
98%

MDL No:
MFCD07784009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₃

Molecular Weight:
313.78

Synonyms:
Ticalopride

SMILES:
O=C(N[C@H]1[C@@H](OC)CNCC1)C2=CC(Cl)=C(N)C=C2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0018398

--


Purity:
98%

MDL No:
MFCD30533325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClF₃N₂O₂S

Molecular Weight:
384.84

Synonyms:
None

SMILES:
O=C(OC)CCN1CCN(C2=CC=CC(SC(F)(F)F)=C2)CC1.[H]Cl

Tpsa:
32.78

Logp:
3.4054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0018403

--


Purity:
98%

MDL No:
MFCD30533328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
5-(4-methoxyphenyl)-2-(2-oxopropyl)-1,2,4-triazin-3-one

SMILES:
O=C1N(CC(C)=O)N=CC(C2=CC=C(OC)C=C2)=N1

Tpsa:
74.08

Logp:
0.9029

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4