CS-0363660
1-(6-Chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 5017-12-9
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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
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
6-Chlorogramine
SMILES
CN(C)CC1=CNC2=C1C=CC(Cl)=C2
Tpsa
19.03
Logp
2.8829
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5017-12-9 | 6-Chlorogramine | A2B Chem | -- |
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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 6-Chlorogramine
SMILES: CN(C)CC1=CNC2=C1C=CC(Cl)=C2
Tpsa: 19.03
Logp: 2.8829
H Acceptors: 1
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
6-Chlorogramine
SMILES:
CN(C)CC1=CNC2=C1C=CC(Cl)=C2
Tpsa:
19.03
Logp:
2.8829
H Acceptors:
1
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 1-(6-hydroxy-3,6-dimethyl-4-phenyl-4,5,6,7-tetrahydro-2H-indazol-5-yl)ethanone
SMILES: CC1=C2C(=NN1)CC(C)(C(C(=O)C)C2C3=CC=CC=C3)O
Tpsa: 65.98
Logp: 2.36232
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
1-(6-hydroxy-3,6-dimethyl-4-phenyl-4,5,6,7-tetrahydro-2H-indazol-5-yl)ethanone
SMILES:
CC1=C2C(=NN1)CC(C)(C(C(=O)C)C2C3=CC=CC=C3)O
Tpsa:
65.98
Logp:
2.36232
H Acceptors:
3
H Donors:
2
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 1-(6-Nitro-1h-indol-3-yl)ethanone
SMILES: CC(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 76
Logp: 2.2787
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
1-(6-Nitro-1h-indol-3-yl)ethanone
SMILES:
CC(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
76
Logp:
2.2787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 1-(6-Nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone
SMILES: CC(=O)N1CCOC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.3401
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
1-(6-Nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone
SMILES:
CC(=O)N1CCOC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.3401
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1