CS-1068998
Methyl 2-(2-fluoro-1-methyl-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2703106-95-8
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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
C₁₂H₁₂FNO₂
Molecular Weight
221.23
Synonyms
None
SMILES
O=C(OC)CC1=C(F)N(C=2C=CC=CC21)C
Tpsa
31.23
Logp
2.0329
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: None
SMILES: O=C(OC)CC1=C(F)N(C=2C=CC=CC21)C
Tpsa: 31.23
Logp: 2.0329
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
None
SMILES:
O=C(OC)CC1=C(F)N(C=2C=CC=CC21)C
Tpsa:
31.23
Logp:
2.0329
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD22493506
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClO₅S
Molecular Weight: 424.94
Synonyms: LX-4211; LP-802034
SMILES: ClC(C=CC([C@@H]1O[C@H](SC)[C@@H](O)[C@H](O)[C@H]1O)=C2)=C2CC3=CC=C(OCC)C=C3
Tpsa: 79.15
Logp: 3.1726
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
99%
MDL No:
MFCD22493506
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClO₅S
Molecular Weight:
424.94
Synonyms:
LX-4211; LP-802034
SMILES:
ClC(C=CC([C@@H]1O[C@H](SC)[C@@H](O)[C@H](O)[C@H]1O)=C2)=C2CC3=CC=C(OCC)C=C3
Tpsa:
79.15
Logp:
3.1726
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C(OCC)C1=CC(=NN1C)C(O)(C)C
Tpsa: 64.35
Logp: 0.8242
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(=NN1C)C(O)(C)C
Tpsa:
64.35
Logp:
0.8242
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: C₁₃H₂₆N₂O₂Si
Molecular Weight: 270.44
Synonyms: None
SMILES: OC(C1=CC(=NN1C)CO[Si](C)(C)C(C)(C)C)C
Tpsa: 47.28
Logp: 2.9952
H Acceptors: 4
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:
C₁₃H₂₆N₂O₂Si
Molecular Weight:
270.44
Synonyms:
None
SMILES:
OC(C1=CC(=NN1C)CO[Si](C)(C)C(C)(C)C)C
Tpsa:
47.28
Logp:
2.9952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4