CS-0523781

5-Fluoro-2-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 70631-81-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0523781-250mg In Stock ₹ 81,624.24

CS-0523781 - 250mg

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FO

Molecular Weight

174.17

Synonyms

5-Fluoronaphthalene-2-carbaldehyde

SMILES

O=CC1=CC=C2C(F)=CC=CC2=C1

Tpsa

17.07

Logp

2.7914

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH18386
70631-81-1 | 5-Fluoronaphthalene-2-carboxaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0523781

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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:
C₁₁H₇FO

Molecular Weight:
174.17

Synonyms:
5-Fluoronaphthalene-2-carbaldehyde

SMILES:
O=CC1=CC=C2C(F)=CC=CC2=C1

Tpsa:
17.07

Logp:
2.7914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523782

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Purity:
98%

MDL No:
MFCD00038840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₆

Molecular Weight:
324.33

Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-N-ALPHA-METHYL-P-NITRO-L-PHENYLALANINE DICYCLOHEXYLAMMONIUM SALT

SMILES:
CN(C(=O)OC(C)(C)C)[C@@H](CC1=CC=C([N+](=O)[O-])C=C1)C(=O)O

Tpsa:
109.98

Logp:
2.4574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523783

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
Hydroxylamine, O-[[4-(1-methylethyl)phenyl]methyl]- (9CI)

SMILES:
NOCC1=CC=C(C(C)C)C=C1

Tpsa:
35.25

Logp:
2.2003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523784

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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:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
4'-Methyl-2-nitrobiphenyl

SMILES:
O=[N+](C1=CC=CC=C1C2=CC=C(C)C=C2)[O-]

Tpsa:
43.14

Logp:
3.57022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2