CS-1047949
1H-Indol-4-amine, 5-methoxy-3-methyl-
Manufacturer: ChemScene
CAS Number: 3030586-74-1
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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
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
NC1=C(OC)C=CC2=C1C(C)=CN2
Tpsa
51.04
Logp
2.06712
H Acceptors
2
H Donors
2
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
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1=C(OC)C=CC2=C1C(C)=CN2
Tpsa: 51.04
Logp: 2.06712
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1=C(OC)C=CC2=C1C(C)=CN2
Tpsa:
51.04
Logp:
2.06712
H Acceptors:
2
H Donors:
2
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: OCCC1=NC=NC(Cl)=C1
Tpsa: 46.01
Logp: 0.6648
H Acceptors: 3
H Donors: 1
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
OCCC1=NC=NC(Cl)=C1
Tpsa:
46.01
Logp:
0.6648
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉ClN₂OSi
Molecular Weight: 258.82
Synonyms: None
SMILES: C[Si](OCC1=CC(Cl)=NC=N1)(C(C)(C)C)C
Tpsa: 35.01
Logp: 3.6518
H Acceptors: 3
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:
C₁₁H₁₉ClN₂OSi
Molecular Weight:
258.82
Synonyms:
None
SMILES:
C[Si](OCC1=CC(Cl)=NC=N1)(C(C)(C)C)C
Tpsa:
35.01
Logp:
3.6518
H Acceptors:
3
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: C₁₆H₁₇F₂NO₂
Molecular Weight: 293.31
Synonyms: None
SMILES: NC(C)C1=CC(F)=CC(F)=C1OCC2=CC=C(OC)C=C2
Tpsa: 44.48
Logp: 3.5721
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇F₂NO₂
Molecular Weight:
293.31
Synonyms:
None
SMILES:
NC(C)C1=CC(F)=CC(F)=C1OCC2=CC=C(OC)C=C2
Tpsa:
44.48
Logp:
3.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5