CS-1000384
(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetic acid
Manufacturer: ChemScene
CAS Number: 1092507-03-3
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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
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
None
SMILES
C(C(O)=O)[C@@H]1C=2C3=C(C=CC2CC1)OCC3
Tpsa
46.53
Logp
2.126
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092507-03-3 | (8R)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-ACETIC ACID | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: C(C(O)=O)[C@@H]1C=2C3=C(C=CC2CC1)OCC3
Tpsa: 46.53
Logp: 2.126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
C(C(O)=O)[C@@H]1C=2C3=C(C=CC2CC1)OCC3
Tpsa:
46.53
Logp:
2.126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₅O
Molecular Weight: 303.32
Synonyms: None
SMILES: N=1C=NC=2NN=C(C=3C=CC=C(OC=4C=CC=CC4)C3)C2C1N
Tpsa: 89.71
Logp: 3.3944
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N₅O
Molecular Weight:
303.32
Synonyms:
None
SMILES:
N=1C=NC=2NN=C(C=3C=CC=C(OC=4C=CC=CC4)C3)C2C1N
Tpsa:
89.71
Logp:
3.3944
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₄O₂S
Molecular Weight: 348.40
Synonyms: None
SMILES: N#CC=1C(=NC(=NC1C(C)C)N(C)S(=O)(=O)C)C=2C=CC(F)=CC2
Tpsa: 86.95
Logp: 2.67358
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₄O₂S
Molecular Weight:
348.40
Synonyms:
None
SMILES:
N#CC=1C(=NC(=NC1C(C)C)N(C)S(=O)(=O)C)C=2C=CC(F)=CC2
Tpsa:
86.95
Logp:
2.67358
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: None
SMILES: C(\CCN(C)C)=C/1\C=2C(OCC=3C1=CC=CC3)=CC=C(C(O)=O)C2
Tpsa: 49.77
Logp: 3.6606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
None
SMILES:
C(\CCN(C)C)=C/1\C=2C(OCC=3C1=CC=CC3)=CC=C(C(O)=O)C2
Tpsa:
49.77
Logp:
3.6606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4