CS-0562654
3-((2,3-Dihydro-1H-inden-5-yl)oxy)-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 938346-94-2
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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
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
3-(2,3-Dihydro-1H-inden-5-yloxy)-2,2-dimethylpropanoic acid
SMILES
CC(C)(COC1=CC2=C(CCC2)C=C1)C(=O)O
Tpsa
46.53
Logp
2.6649
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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SAFETY INFORMATION
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 3-(2,3-Dihydro-1H-inden-5-yloxy)-2,2-dimethylpropanoic acid
SMILES: CC(C)(COC1=CC2=C(CCC2)C=C1)C(=O)O
Tpsa: 46.53
Logp: 2.6649
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
3-(2,3-Dihydro-1H-inden-5-yloxy)-2,2-dimethylpropanoic acid
SMILES:
CC(C)(COC1=CC2=C(CCC2)C=C1)C(=O)O
Tpsa:
46.53
Logp:
2.6649
H Acceptors:
2
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: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(NC1=NC=CC=N1)CN
Tpsa: 80.9
Logp: -0.6262
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(NC1=NC=CC=N1)CN
Tpsa:
80.9
Logp:
-0.6262
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆N₂S
Molecular Weight: 256.37
Synonyms: {[1-Ethyl-2-(2-thienyl)-1H-indol-3-yl]methyl}amine
SMILES: CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CN
Tpsa: 30.95
Logp: 3.8484
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₆N₂S
Molecular Weight:
256.37
Synonyms:
{[1-Ethyl-2-(2-thienyl)-1H-indol-3-yl]methyl}amine
SMILES:
CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CN
Tpsa:
30.95
Logp:
3.8484
H Acceptors:
3
H Donors:
1
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: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: 1H-INDAZOLE-1-CARBOXYLIC ACID, 5-BROMO-2,3-DIHYDRO-3-OXO-, ETHYL ESTER
SMILES: O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OCC
Tpsa: 64.09
Logp: 2.0967
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
1H-INDAZOLE-1-CARBOXYLIC ACID, 5-BROMO-2,3-DIHYDRO-3-OXO-, ETHYL ESTER
SMILES:
O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OCC
Tpsa:
64.09
Logp:
2.0967
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1