CS-0670329

cis-2,3-Dihydro-1h-indene-1,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 69718-74-7

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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

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

None

SMILES

OC([C@H]1C2=CC=CC=C2[C@H](C1)C(O)=O)=O

Tpsa

74.6

Logp

1.4267

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50605
69718-74-7 | 2,3-Dihydro-1H-indene-1,3-dicarboxylic acid
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-0670329

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
OC([C@H]1C2=CC=CC=C2[C@H](C1)C(O)=O)=O

Tpsa:
74.6

Logp:
1.4267

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670330

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Purity:
98%

MDL No:
MFCD18830712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CCOC(=O)N1CC=CC1

Tpsa:
29.54

Logp:
1.0147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670331

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Purity:
98%

MDL No:
MFCD05855922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)N3CCCCC3=N2

Tpsa:
44.12

Logp:
2.1592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670332

--


Purity:
98%

MDL No:
MFCD05855923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2

Tpsa:
81.47

Logp:
0.91182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1