CS-0768476
Methyl 6-Hydroxy-1-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1150742-58-7
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
COC(=O)C1=CC2=CC=C(O)C=C2N1C
Tpsa
51.46
Logp
1.6705
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: COC(=O)C1=CC2=CC=C(O)C=C2N1C
Tpsa: 51.46
Logp: 1.6705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC=C(O)C=C2N1C
Tpsa:
51.46
Logp:
1.6705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrFNO₃
Molecular Weight: 326.12
Synonyms: None
SMILES: COC(=O)C1CN2C(=CC3=C(Br)C=C(F)C=C23)C1=O
Tpsa: 48.3
Logp: 2.5284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrFNO₃
Molecular Weight:
326.12
Synonyms:
None
SMILES:
COC(=O)C1CN2C(=CC3=C(Br)C=C(F)C=C23)C1=O
Tpsa:
48.3
Logp:
2.5284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: None
SMILES: COC(=O)C1=CC2=C(F)C=CC=C2N1C
Tpsa: 31.23
Logp: 2.104
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(F)C=CC=C2N1C
Tpsa:
31.23
Logp:
2.104
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: CC1=CC=C2C=C3N(CCC3=O)C2=C1
Tpsa: 22
Logp: 2.53612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC1=CC=C2C=C3N(CCC3=O)C2=C1
Tpsa:
22
Logp:
2.53612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0