CS-1003618
2-Methyl-2,3-Dihydro-1H-Inden-2-Ol
Manufacturer: ChemScene
CAS Number: 33223-84-6
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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
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
None
SMILES
OC1(C)CC=2C=CC=CC2C1
Tpsa
20.23
Logp
1.5362
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: None
SMILES: OC1(C)CC=2C=CC=CC2C1
Tpsa: 20.23
Logp: 1.5362
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
None
SMILES:
OC1(C)CC=2C=CC=CC2C1
Tpsa:
20.23
Logp:
1.5362
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₆O₄S
Molecular Weight: 476.59
Synonyms: None
SMILES: O=C(N)C1=C(N=CC2=CC(=CC=C2OCC)S(=O)(=O)N3CCN(C)CC3)C(=NN1C)CCC
Tpsa: 123.12
Logp: 1.5569
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₆O₄S
Molecular Weight:
476.59
Synonyms:
None
SMILES:
O=C(N)C1=C(N=CC2=CC(=CC=C2OCC)S(=O)(=O)N3CCN(C)CC3)C(=NN1C)CCC
Tpsa:
123.12
Logp:
1.5569
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O₃
Molecular Weight: 288.77
Synonyms: None
SMILES: Cl.OC=1C(OC)=CC=C(C1OC)CN2CCNCC2
Tpsa: 53.96
Logp: 1.2364
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₁ClN₂O₃
Molecular Weight:
288.77
Synonyms:
None
SMILES:
Cl.OC=1C(OC)=CC=C(C1OC)CN2CCNCC2
Tpsa:
53.96
Logp:
1.2364
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₂FN₃O₃
Molecular Weight: 311.35
Synonyms: None
SMILES: N(C[C@H](CN)O)(C(C)=O)C1=CC(F)=C(C=C1)N2CCOCC2
Tpsa: 79.03
Logp: 0.3348
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FN₃O₃
Molecular Weight:
311.35
Synonyms:
None
SMILES:
N(C[C@H](CN)O)(C(C)=O)C1=CC(F)=C(C=C1)N2CCOCC2
Tpsa:
79.03
Logp:
0.3348
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5