CS-0545136
7-Nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Manufacturer: ChemScene
CAS Number: 642412-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545136-1g | In Stock | ₹ 84,447.72 |
CS-0545136 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,447.72
GST (18%): ₹ 15,200.59
Total Price: ₹ 99,648.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
7-Nitro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
SMILES
C1CNCC2=C1C3=C(N2)C=C(C=C3)[N+](=O)[O-]
Tpsa
70.96
Logp
1.7218
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 642412-39-3 | 7-Nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | 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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 7-Nitro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)[N+](=O)[O-]
Tpsa: 70.96
Logp: 1.7218
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
7-Nitro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
SMILES:
C1CNCC2=C1C3=C(N2)C=C(C=C3)[N+](=O)[O-]
Tpsa:
70.96
Logp:
1.7218
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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NNC(=O)C3=NOC=C23
Tpsa: 81.01
Logp: 1.5867
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NNC(=O)C3=NOC=C23
Tpsa:
81.01
Logp:
1.5867
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: spiro[1,3-dihydroquinazoline-2,3'-piperidine]-4-one
SMILES: C1CC2(CNC1)NC3=CC=CC=C3C(=O)N2
Tpsa: 53.16
Logp: 0.9216
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
spiro[1,3-dihydroquinazoline-2,3'-piperidine]-4-one
SMILES:
C1CC2(CNC1)NC3=CC=CC=C3C(=O)N2
Tpsa:
53.16
Logp:
0.9216
H Acceptors:
3
H Donors:
3
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: C16H16ClN3O3
Molecular Weight: 333.77
Synonyms: 5-(Chloromethyl)-2-(methoxymethyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
SMILES: COCC1=C(C2=NC(=CC(=O)N2N1)CCl)C3=CC=C(C=C3)OC
Tpsa: 68.62
Logp: 2.5834
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C16H16ClN3O3
Molecular Weight:
333.77
Synonyms:
5-(Chloromethyl)-2-(methoxymethyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
SMILES:
COCC1=C(C2=NC(=CC(=O)N2N1)CCl)C3=CC=C(C=C3)OC
Tpsa:
68.62
Logp:
2.5834
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5