CS-0080073
2-Amino-5-(4-aminophenoxy)-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 378236-97-6
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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
C₁₅H₁₂N₄O
Molecular Weight
264.28
Synonyms
None
SMILES
N#CC1=C(N)NC2=C1C=C(OC3=CC=C(N)C=C3)C=C2
Tpsa
100.85
Logp
2.99628
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 378236-97-6 | 2-Amino-5-(4-aminophenoxy)-1H-indole-3-carbonitrile | A2B Chem | -- |
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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: C₁₅H₁₂N₄O
Molecular Weight: 264.28
Synonyms: None
SMILES: N#CC1=C(N)NC2=C1C=C(OC3=CC=C(N)C=C3)C=C2
Tpsa: 100.85
Logp: 2.99628
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₂N₄O
Molecular Weight:
264.28
Synonyms:
None
SMILES:
N#CC1=C(N)NC2=C1C=C(OC3=CC=C(N)C=C3)C=C2
Tpsa:
100.85
Logp:
2.99628
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01690161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
SMILES: O=C(C1=CN=C(C=CC=C2C)N2C1=O)OCC
Tpsa: 60.67
Logp: 1.17962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01690161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
SMILES:
O=C(C1=CN=C(C=CC=C2C)N2C1=O)OCC
Tpsa:
60.67
Logp:
1.17962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13191515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₄
Molecular Weight: 388.50
Synonyms: ethyl 1-benzyl-4-(1-((tert-butoxycarbonyl)amino)cyclopropyl)pyrrolidine-3-carboxylate(WXC07172)
SMILES: O=C(C1CN(CC2=CC=CC=C2)CC1C3(NC(OC(C)(C)C)=O)CC3)OCC
Tpsa: 67.87
Logp: 3.355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD13191515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₄
Molecular Weight:
388.50
Synonyms:
ethyl 1-benzyl-4-(1-((tert-butoxycarbonyl)amino)cyclopropyl)pyrrolidine-3-carboxylate(WXC07172)
SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC1C3(NC(OC(C)(C)C)=O)CC3)OCC
Tpsa:
67.87
Logp:
3.355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 4-BROMO-5-METHYL-1H-INDAZOL-3-AMINE(WXC07134)
SMILES: NC1=NNC2=C1C(Br)=C(C)C=C2
Tpsa: 54.7
Logp: 2.21602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
4-BROMO-5-METHYL-1H-INDAZOL-3-AMINE(WXC07134)
SMILES:
NC1=NNC2=C1C(Br)=C(C)C=C2
Tpsa:
54.7
Logp:
2.21602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0