CS-1170584
2-(Aminomethyl)-1H-indol-6-ol
Manufacturer: ChemScene
CAS Number: 1513770-38-1
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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
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
OC1=CC2=C(C=C1)C=C(CN)N2
Tpsa
62.04
Logp
1.3322
H Acceptors
2
H Donors
3
Rotatable Bonds
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: OC1=CC2=C(C=C1)C=C(CN)N2
Tpsa: 62.04
Logp: 1.3322
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)C=C(CN)N2
Tpsa:
62.04
Logp:
1.3322
H Acceptors:
2
H Donors:
3
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: C₆H₄Br₂N₂O₃
Molecular Weight: 311.92
Synonyms: None
SMILES: O=[N+](C1=C(OC)N=C(Br)C(Br)=C1)[O-]
Tpsa: 65.26
Logp: 2.5234
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:
C₆H₄Br₂N₂O₃
Molecular Weight:
311.92
Synonyms:
None
SMILES:
O=[N+](C1=C(OC)N=C(Br)C(Br)=C1)[O-]
Tpsa:
65.26
Logp:
2.5234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃N₂O₂
Molecular Weight: 299.04
Synonyms: None
SMILES: FC(C1=C(Br)C=C([N+]([O-])=O)C(NC)=C1)(F)F
Tpsa: 55.17
Logp: 3.4178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃N₂O₂
Molecular Weight:
299.04
Synonyms:
None
SMILES:
FC(C1=C(Br)C=C([N+]([O-])=O)C(NC)=C1)(F)F
Tpsa:
55.17
Logp:
3.4178
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: C₁₆H₁₄BrF₃N₂O₄
Molecular Weight: 435.19
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(C(F)(F)F)C=C1OCCBr)C2=O)CC3)NC3=O
Tpsa: 75.71
Logp: 2.2401
H Acceptors: 4
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:
C₁₆H₁₄BrF₃N₂O₄
Molecular Weight:
435.19
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(C(F)(F)F)C=C1OCCBr)C2=O)CC3)NC3=O
Tpsa:
75.71
Logp:
2.2401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4