CS-1168611
3-(5-Methoxy-7-methyl-1H-indol-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1368739-88-1
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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
C₁₃H₁₈N₂O
Molecular Weight
218.30
Synonyms
None
SMILES
O(C1=CC=2C=CN(C2C(=C1)C)CCCN)C
Tpsa
40.18
Logp
2.30712
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₃H₁₈N₂O
Molecular Weight: 218.30
Synonyms: None
SMILES: O(C1=CC=2C=CN(C2C(=C1)C)CCCN)C
Tpsa: 40.18
Logp: 2.30712
H Acceptors: 3
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.30
Synonyms:
None
SMILES:
O(C1=CC=2C=CN(C2C(=C1)C)CCCN)C
Tpsa:
40.18
Logp:
2.30712
H Acceptors:
3
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: C₁₂H₁₃F₃O₄
Molecular Weight: 278.23
Synonyms: None
SMILES: O=C(O)CC(C1=CC=C(OC)C(OC)=C1)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₄
Molecular Weight:
278.23
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=C(OC)C(OC)=C1)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IN₂O₃
Molecular Weight: 278.01
Synonyms: None
SMILES: O=CC1=NC(I)=CC(=C1)N(=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂O₃
Molecular Weight:
278.01
Synonyms:
None
SMILES:
O=CC1=NC(I)=CC(=C1)N(=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₄
Molecular Weight: 226.71
Synonyms: None
SMILES: ClC1=CN=C(N=C1)N2CCCC(NC)C2
Tpsa: 41.05
Logp: 1.3182
H Acceptors: 4
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:
C₁₀H₁₅ClN₄
Molecular Weight:
226.71
Synonyms:
None
SMILES:
ClC1=CN=C(N=C1)N2CCCC(NC)C2
Tpsa:
41.05
Logp:
1.3182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2