CS-0457489

1-(Difluoromethyl)-4-methoxynaphthalene

Manufacturer: ChemScene

CAS Number: 867377-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0457489-5g In Stock ₹ 84,875.52

CS-0457489 - 5g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₂O

Molecular Weight

208.20

Synonyms

None

SMILES

COC1=C2C=CC=CC2=C(C(F)F)C=C1

Tpsa

9.23

Logp

3.786

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM22993
867377-17-1 | 1-(Difluoromethyl)-4-methoxynaphthalene
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457489

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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:
C₁₂H₁₀F₂O

Molecular Weight:
208.20

Synonyms:
None

SMILES:
COC1=C2C=CC=CC2=C(C(F)F)C=C1

Tpsa:
9.23

Logp:
3.786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
Fmoc-3-(3-aminophenyl)propanoic acid

SMILES:
O=C(O)CCC1=CC=CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)=C1

Tpsa:
75.63

Logp:
5.0648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0457491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
2,5-Oxazolidinedione, 4-propyl-, (R)- (9CI)

SMILES:
O=C(N[C@@H]1CCC)OC1=O

Tpsa:
55.4

Logp:
0.4215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
2-(Boc-amino)-2-methyl-3-phenylpropanoic acid

SMILES:
CC(C)(C)OC(=O)NC(C)(CC1=CC=CC=C1)C(=O)O

Tpsa:
75.63

Logp:
2.5971

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4