CS-0555198

N-(9H-fluoren-9-yl)formamide

Manufacturer: ChemScene

CAS Number: 6638-65-9

Select a Size

Pack Size SKU Availability Price
5g CS-0555198-5g In Stock ₹ 1,00,875.24
10g CS-0555198-10g In Stock ₹ 1,20,468.48

CS-0555198 - 5g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO

Molecular Weight

209.24

Synonyms

N-fluoren-9-yl-formamide

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC=O

Tpsa

29.1

Logp

2.5024

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH35231
6638-65-9 | N-(9H-Fluoren-9-yl)formamide
A2B Chem --

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

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Img

ChemScene

CS-0555198

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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:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
N-fluoren-9-yl-formamide

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC=O

Tpsa:
29.1

Logp:
2.5024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555199

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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:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
Pentanedial, 1,5-dioxime

SMILES:
C(C/C=N/O)C/C=N/O

Tpsa:
65.18

Logp:
1.0767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0555200

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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:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
N-(3-bromophenyl)-2-hydroxyiminoacetamide

SMILES:
C1=CC(=CC(=C1)Br)NC(=O)/C=N/O

Tpsa:
61.69

Logp:
1.8476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555201

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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:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
5-nitroso-1H-indeno[1,2-b]pyridine

SMILES:
ON=C1C2=C(C3=NC=CC=C31)C=CC=C2

Tpsa:
45.48

Logp:
2.2886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0