CS-1069964

Methyl 4-fluoro-7-nitro-2,3-dihydro-1H-indene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2713997-07-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₄

Molecular Weight

239.20

Synonyms

None

SMILES

O=C(OC)C1CC=2C(F)=CC=C(C2C1)N(=O)=O

Tpsa

69.44

Logp

1.6217

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-1069964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₄

Molecular Weight:
239.20

Synonyms:
None

SMILES:
O=C(OC)C1CC=2C(F)=CC=C(C2C1)N(=O)=O

Tpsa:
69.44

Logp:
1.6217

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1069965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
O=C(OCC)C1CC=2C=C(O)C=C(Cl)C2C1

Tpsa:
46.53

Logp:
2.3235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC=1C(O)=CC=C2C1CC(CO)C2

Tpsa:
40.46

Logp:
1.7527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
O=C(OCC)C1CC2=CC=C(O)C(Cl)=C2C1

Tpsa:
46.53

Logp:
2.3235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2