CS-1001147

Methyl (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-acetate

Manufacturer: ChemScene

CAS Number: 1356395-13-5

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

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

None

SMILES

C(C(OC)=O)[C@H]1C=2C3=C(C=CC2CC1)OCC3

Tpsa

35.53

Logp

2.2144

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL07057
1356395-13-5 | 2H-INDENO(5,4-B)FURAN-8-ACETIC ACID, 1,6,7,8-TETRAHYDRO-, METHYL ESTER, (8S)-
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C(C(OC)=O)[C@H]1C=2C3=C(C=CC2CC1)OCC3

Tpsa:
35.53

Logp:
2.2144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1001148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₃

Molecular Weight:
327.42

Synonyms:
None

SMILES:
OC(COC=1C=CC=CC1C=CC=2C=CC=C(OC)C2)CN(C)C

Tpsa:
41.93

Logp:
3.1669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1001150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₆O₆

Molecular Weight:
384.39

Synonyms:
None

SMILES:
C(OCOC(COC([C@H](C(C)C)N)=O)CO)N1C2=C(N=C1)C(=O)N=C(N)N2

Tpsa:
180.6

Logp:
-1.4626

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-1001151

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀F₃N₃O₅

Molecular Weight:
509.52

Synonyms:
None

SMILES:
C(CC(O)=O)N1C=2C(=CC(C[C@H](NCCOC3=C(OCC(F)(F)F)C=CC=C3)C)=CC2C(N)=O)CC1

Tpsa:
114.12

Logp:
3.1634

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
13