CS-0323465
3-Hydroxypyrido[1,2-a]indole-10-carbonitrile
Manufacturer: ChemScene
CAS Number: 339106-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323465-1g | In Stock | ₹ 36,619.68 |
CS-0323465 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,619.68
GST (18%): ₹ 6,591.542
Total Price: ₹ 43,211.222
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O
Molecular Weight
208.22
Synonyms
None
SMILES
C1=CC2=C(C#N)C3=C(C=C(C=C3)O)N2C=C1
Tpsa
48.43
Logp
2.66978
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Hydroxypyrido[1,2-a]indole-10-carbonitrile | 339106-98-8 | MFCD01568483 | 1g | eMolecules | ₹ 38,287.24 | |
 | 339106-98-8 | 3-Hydroxypyrido[1,2-a]indole-10-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 79,570.80 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: None
SMILES: C1=CC2=C(C#N)C3=C(C=C(C=C3)O)N2C=C1
Tpsa: 48.43
Logp: 2.66978
H Acceptors: 3
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:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
None
SMILES:
C1=CC2=C(C#N)C3=C(C=C(C=C3)O)N2C=C1
Tpsa:
48.43
Logp:
2.66978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃OS
Molecular Weight: 303.42
Synonyms: 5-[(4-cyclohexylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CN1C(=NN=C1S)COC2=CC=C(C=C2)C3CCCCC3
Tpsa: 39.94
Logp: 3.7305
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃OS
Molecular Weight:
303.42
Synonyms:
5-[(4-cyclohexylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CN1C(=NN=C1S)COC2=CC=C(C=C2)C3CCCCC3
Tpsa:
39.94
Logp:
3.7305
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=CC=C2
Tpsa: 43.86
Logp: 0.615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=CC=C2
Tpsa:
43.86
Logp:
0.615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 3-[(2,2-Dimethylpropanoyl)amino]-2-thiophenecarboxylic acid
SMILES: CC(C)(C(NC1=C(SC=C1)C(O)=O)=O)C
Tpsa: 66.4
Logp: 2.4309
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
3-[(2,2-Dimethylpropanoyl)amino]-2-thiophenecarboxylic acid
SMILES:
CC(C)(C(NC1=C(SC=C1)C(O)=O)=O)C
Tpsa:
66.4
Logp:
2.4309
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2