CS-0911257

2-(4-Oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 83657-98-1

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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

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

None

SMILES

O=C(O)CC(C1)CC2=C(C=CC=C2)C1=O

Tpsa

54.37

Logp

1.9064

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL71152
83657-98-1 | 2-(4-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)aceticacid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-0911257

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(O)CC(C1)CC2=C(C=CC=C2)C1=O

Tpsa:
54.37

Logp:
1.9064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=S(N(CCNC1)C21COC2)(C)=O

Tpsa:
58.64

Logp:
-1.3798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911259

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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:
C₅H₃F₂IN₂

Molecular Weight:
255.99

Synonyms:
None

SMILES:
NC1=C(F)C(F)=NC=C1I

Tpsa:
38.91

Logp:
1.5466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911260

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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:
C₇H₃BrF₃NO₃

Molecular Weight:
286.00

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(C(F)(F)F)NC1=O)O

Tpsa:
70.16

Logp:
1.8544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1