CS-1069967

Ethyl 4-chloro-5-hydroxy-2,3-dihydro-1H-indene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2713994-70-6

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

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

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-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

Img

ChemScene

CS-1069968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N#CC1=NC=CC2=C1CC(CO)C2

Tpsa:
56.91

Logp:
0.66038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1069969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(O)C1N(C2=NNC(Br)=C2C1)C

Tpsa:
69.22

Logp:
0.6177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C2OCCC2

Tpsa:
79.31

Logp:
1.1713

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3