CS-1041039
(4-((6-Amino-1H-indol-1-yl)methyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1914494-38-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
None
SMILES
OCC1=CC=C(C=C1)CN2C=CC=3C=CC(N)=CC32
Tpsa
51.18
Logp
2.7641
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: OCC1=CC=C(C=C1)CN2C=CC=3C=CC(N)=CC32
Tpsa: 51.18
Logp: 2.7641
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)CN2C=CC=3C=CC(N)=CC32
Tpsa:
51.18
Logp:
2.7641
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: None
SMILES: O=C(O)C=1C(=O)C=2C=CC=CC2N3C1SCCC3
Tpsa: 59.3
Logp: 2.1955
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
O=C(O)C=1C(=O)C=2C=CC=CC2N3C1SCCC3
Tpsa:
59.3
Logp:
2.1955
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: C₁₅H₁₀BrN₃O
Molecular Weight: 328.16
Synonyms: None
SMILES: BrC=1C=C2N=C(NC2=C(N)C1)C=3OC=4C=CC=CC4C3
Tpsa: 67.84
Logp: 4.3208
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₀BrN₃O
Molecular Weight:
328.16
Synonyms:
None
SMILES:
BrC=1C=C2N=C(NC2=C(N)C1)C=3OC=4C=CC=CC4C3
Tpsa:
67.84
Logp:
4.3208
H Acceptors:
3
H Donors:
2
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: C₁₁H₈F₂N₂O₂S
Molecular Weight: 270.26
Synonyms: None
SMILES: O=C(O)C(N)C=1N=C(SC1)C=2C(F)=CC=CC2F
Tpsa: 76.21
Logp: 2.1727
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂N₂O₂S
Molecular Weight:
270.26
Synonyms:
None
SMILES:
O=C(O)C(N)C=1N=C(SC1)C=2C(F)=CC=CC2F
Tpsa:
76.21
Logp:
2.1727
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3