CS-0370363
2-Nitro-9H-carbazol-3-amine
Manufacturer: ChemScene
CAS Number: 60564-31-0
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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
C₁₂H₉N₃O₂
Molecular Weight
227.22
Synonyms
9H-Carbazol-3-amine, 2-nitro-
SMILES
NC1=CC2=C(C=C1[N+]([O-])=O)NC3=C2C=CC=C3
Tpsa
84.95
Logp
2.8115
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60564-31-0 | 2-nitro-9H-carbazol-3-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: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: 9H-Carbazol-3-amine, 2-nitro-
SMILES: NC1=CC2=C(C=C1[N+]([O-])=O)NC3=C2C=CC=C3
Tpsa: 84.95
Logp: 2.8115
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
9H-Carbazol-3-amine, 2-nitro-
SMILES:
NC1=CC2=C(C=C1[N+]([O-])=O)NC3=C2C=CC=C3
Tpsa:
84.95
Logp:
2.8115
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18377682
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 2-Amino-6-methoxypyrimidin-4-ol
SMILES: O=C1NC(N)=NC(OC)=C1
Tpsa: 81
Logp: -0.6393
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18377682
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
2-Amino-6-methoxypyrimidin-4-ol
SMILES:
O=C1NC(N)=NC(OC)=C1
Tpsa:
81
Logp:
-0.6393
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 1-Piperidinecarboxylic acid, 4-[[(2-methoxyphenyl)amino]carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(NC2=CC=CC=C2OC)=O)CC1)OC(C)(C)C
Tpsa: 67.87
Logp: 3.2808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
1-Piperidinecarboxylic acid, 4-[[(2-methoxyphenyl)amino]carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(NC2=CC=CC=C2OC)=O)CC1)OC(C)(C)C
Tpsa:
67.87
Logp:
3.2808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23099610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-bromo-8-methoxy-1H-quinazolin-2-one
SMILES: O=C1NC2=C(C=C(Br)C=C2OC)C=N1
Tpsa: 54.98
Logp: 1.6942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23099610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-bromo-8-methoxy-1H-quinazolin-2-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2OC)C=N1
Tpsa:
54.98
Logp:
1.6942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1