CS-0961677

Ethyl (S)-1-(hydroxymethyl)-2,3-dihydro-1H-indene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2654815-41-3

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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

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

C(OCC)(=O)[C@]1(CO)C=2C(CC1)=CC=CC2

Tpsa

46.53

Logp

1.426

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0961677

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
C(OCC)(=O)[C@]1(CO)C=2C(CC1)=CC=CC2

Tpsa:
46.53

Logp:
1.426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961678

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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:
C₆₅H₆₆N₂O₂

Molecular Weight:
907.23

Synonyms:
None

SMILES:
C(CC1=CC=C(C=C1)C23CC4CC(C2)CC(C3)C4)(CC5=CC=C(C=C5)C67CC8CC(C6)CC(C7)C8)(C9=N[C@@H]([C@@H](O9)C%10=CC=CC=C%10)C%11=CC=CC=C%11)C%12=N[C@@H]([C@@H](O%12)C%13=CC=CC=C%13)C%14=CC=CC=C%14

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0961679

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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:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=C(Br)C=C2CC1(C)C

Tpsa:
26.3

Logp:
3.2227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0961680

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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:
C₁₃H₁₅BrO

Molecular Weight:
267.16

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2CC1(CC)CC

Tpsa:
17.07

Logp:
3.9943

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2