CS-0559258
2,3,4,9-Tetrahydro-1H-carbazole-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 352549-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559258-5g | In Stock | ₹ 1,96,512.00 |
CS-0559258 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,512.00
GST (18%): ₹ 35,372.16
Total Price: ₹ 2,31,884.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂
Molecular Weight
196.25
Synonyms
None
SMILES
C1CCC2=C(C1)C3=CC=CC(=C3N2)C#N
Tpsa
39.58
Logp
2.91838
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352549-66-7 | 2,3,4,9-Tetrahydro-1H-carbazole-8-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: None
SMILES: C1CCC2=C(C1)C3=CC=CC(=C3N2)C#N
Tpsa: 39.58
Logp: 2.91838
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=CC=CC(=C3N2)C#N
Tpsa:
39.58
Logp:
2.91838
H Acceptors:
1
H Donors:
1
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CON)Cl
Tpsa: 64.35
Logp: 1.1688
H Acceptors: 3
H Donors: 2
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CON)Cl
Tpsa:
64.35
Logp:
1.1688
H Acceptors:
3
H Donors:
2
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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 3-oxo-3,4-dihydropyrido[3,2-b]pyrazine-2-carboxylic acid
SMILES: C1=CC2=C(NC(=O)C(=N2)C(=O)O)N=C1
Tpsa: 95.94
Logp: 0.0163
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
3-oxo-3,4-dihydropyrido[3,2-b]pyrazine-2-carboxylic acid
SMILES:
C1=CC2=C(NC(=O)C(=N2)C(=O)O)N=C1
Tpsa:
95.94
Logp:
0.0163
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: C₁₁H₈F₃N₅O₂
Molecular Weight: 299.21
Synonyms: 5-nitro-N4-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
SMILES: C1=CC(=CC(=C1)NC2=NC(=NC=C2[N+](=O)[O-])N)C(F)(F)F
Tpsa: 106.97
Logp: 2.7294
H Acceptors: 6
H Donors: 2
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:
C₁₁H₈F₃N₅O₂
Molecular Weight:
299.21
Synonyms:
5-nitro-N4-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
SMILES:
C1=CC(=CC(=C1)NC2=NC(=NC=C2[N+](=O)[O-])N)C(F)(F)F
Tpsa:
106.97
Logp:
2.7294
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3