CS-0799741
Methyl 4-fluoro-2,3-dihydro-1H-indene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1071727-60-0
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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
C₁₁H₁₁FO₂
Molecular Weight
194.20
Synonyms
None
SMILES
COC(=O)C1CC2C(=CC=CC=2F)C1
Tpsa
26.3
Logp
1.7135
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: COC(=O)C1CC2C(=CC=CC=2F)C1
Tpsa: 26.3
Logp: 1.7135
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
COC(=O)C1CC2C(=CC=CC=2F)C1
Tpsa:
26.3
Logp:
1.7135
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: None
SMILES: CC(=O)OC[C@@H](C)N1C(=O)C2C(C=C1)=C(N)C(Cl)=CC=2
Tpsa: 74.32
Logp: 2.3612
H Acceptors: 5
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:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
None
SMILES:
CC(=O)OC[C@@H](C)N1C(=O)C2C(C=C1)=C(N)C(Cl)=CC=2
Tpsa:
74.32
Logp:
2.3612
H Acceptors:
5
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: C₁₄H₁₆INO₂
Molecular Weight: 357.19
Synonyms: None
SMILES: OCC(C(C)C)N1C(=O)C2C(C=C1)=C(I)C=CC=2
Tpsa: 42.23
Logp: 2.7955
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:
C₁₄H₁₆INO₂
Molecular Weight:
357.19
Synonyms:
None
SMILES:
OCC(C(C)C)N1C(=O)C2C(C=C1)=C(I)C=CC=2
Tpsa:
42.23
Logp:
2.7955
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: C₁₄H₁₄INO₃
Molecular Weight: 371.17
Synonyms: None
SMILES: CC(=O)OC[C@@H](C)N1C(=O)C2C(C=C1)=C(I)C=CC=2
Tpsa: 48.3
Logp: 2.7302
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄INO₃
Molecular Weight:
371.17
Synonyms:
None
SMILES:
CC(=O)OC[C@@H](C)N1C(=O)C2C(C=C1)=C(I)C=CC=2
Tpsa:
48.3
Logp:
2.7302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3