CS-0055882
Methyl 5-methoxy-1-methyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 172595-71-0
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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
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(C1=CN(C)C2=C1C=C(OC)C=C2)OC
Tpsa
40.46
Logp
1.9735
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C1=CN(C)C2=C1C=C(OC)C=C2)OC
Tpsa: 40.46
Logp: 1.9735
H Acceptors: 4
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C1=CN(C)C2=C1C=C(OC)C=C2)OC
Tpsa:
40.46
Logp:
1.9735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1,6-dimethyl-1H-indole-3-carboxylic acid
SMILES: O=C(C1=CN(C)C2=C1C=CC(C)=C2)O
Tpsa: 42.23
Logp: 2.18492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1,6-dimethyl-1H-indole-3-carboxylic acid
SMILES:
O=C(C1=CN(C)C2=C1C=CC(C)=C2)O
Tpsa:
42.23
Logp:
2.18492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(C1=CN(C)C2=C1C=C(C)C=C2)O
Tpsa: 42.23
Logp: 2.18492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(C1=CN(C)C2=C1C=C(C)C=C2)O
Tpsa:
42.23
Logp:
2.18492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16995764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BN₂O₂
Molecular Weight: 268.12
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole-6-carbonitrile
SMILES: N#CC1=CC2=C(C=C1)C(B3OC(C)(C)C(C)(C)O3)=CN2
Tpsa: 58.04
Logp: 2.33878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16995764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BN₂O₂
Molecular Weight:
268.12
Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole-6-carbonitrile
SMILES:
N#CC1=CC2=C(C=C1)C(B3OC(C)(C)C(C)(C)O3)=CN2
Tpsa:
58.04
Logp:
2.33878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1