CS-0330919
2-(3-Methoxyphenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine
Manufacturer: ChemScene
CAS Number: 848752-87-4
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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
C₁₄H₁₄N₄O
Molecular Weight
254.29
Synonyms
None
SMILES
CC1=CC2=NN(C3=CC=CC(=C3)OC)N=C2C=C1N
Tpsa
65.96
Logp
2.31972
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848752-87-4 | 2-(3-methoxyphenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine | 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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: None
SMILES: CC1=CC2=NN(C3=CC=CC(=C3)OC)N=C2C=C1N
Tpsa: 65.96
Logp: 2.31972
H Acceptors: 5
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
None
SMILES:
CC1=CC2=NN(C3=CC=CC(=C3)OC)N=C2C=C1N
Tpsa:
65.96
Logp:
2.31972
H Acceptors:
5
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 2-(2,5-DIMETHOXY-BENZYLAMINO)-BUTAN-1-OL
SMILES: CCC(CO)NCC1=CC(=CC=C1OC)OC
Tpsa: 50.72
Logp: 1.5643
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
2-(2,5-DIMETHOXY-BENZYLAMINO)-BUTAN-1-OL
SMILES:
CCC(CO)NCC1=CC(=CC=C1OC)OC
Tpsa:
50.72
Logp:
1.5643
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 7-Bromo-4-(trifluoromethyl)quinolin-2(1H)-one
SMILES: C1=CC2=C(C=C(N=C2C=C1Br)O)C(F)(F)F
Tpsa: 33.12
Logp: 3.7217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
7-Bromo-4-(trifluoromethyl)quinolin-2(1H)-one
SMILES:
C1=CC2=C(C=C(N=C2C=C1Br)O)C(F)(F)F
Tpsa:
33.12
Logp:
3.7217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Methyl 4-[(1S)-1-[(tert-butoxycarbonyl)amino]ethyl]benzoate
SMILES: C[C@@H](C1=CC=C(C=C1)C(=O)OC)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.0589
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Methyl 4-[(1S)-1-[(tert-butoxycarbonyl)amino]ethyl]benzoate
SMILES:
C[C@@H](C1=CC=C(C=C1)C(=O)OC)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.0589
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3