CS-1143596

3-(Difluoromethyl)-1-naphthoic acid

Manufacturer: ChemScene

CAS Number: 1261661-05-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₂O₂

Molecular Weight

222.19

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=2C=CC=CC21)C(F)F

Tpsa

37.3

Logp

3.4756

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64261
1261661-05-5 | 3-(difluoromethyl)naphthalene-1-carboxylicacid
A2B Chem ₹ 74,950.56 - ₹ 2,69,599.56

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

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Img

ChemScene

CS-1143596

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O₂

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=2C=CC=CC21)C(F)F

Tpsa:
37.3

Logp:
3.4756

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄

Molecular Weight:
154.22

Synonyms:
None

SMILES:
N=1N=C(NC1)CCCCCN

Tpsa:
67.59

Logp:
0.4762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1143598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=CC=1N=C(C(OC2CC2)=CC1)C(C)C

Tpsa:
39.19

Logp:
2.5587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1143599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(OC2CCCCC2)C1O)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A