CS-0038321
4-((6-Nitro-1H-indol-1-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 116450-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038321-100mg | In Stock | ₹ 33,464.00 |
| 250mg | CS-0038321-250mg | In Stock | ₹ 61,944.00 |
| 1g | CS-0038321-1g | In Stock | ₹ 1,23,443.00 |
CS-0038321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,464.00
GST (18%): ₹ 6,023.52
Total Price: ₹ 39,487.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁N₃O₂
Molecular Weight
277.28
Synonyms
4-[(6-Nitroindol-1-yl)methyl]benzonitrile
SMILES
C1=C(C=CC(=C1)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-])C#N
Tpsa
71.86
Logp
3.46948
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 4-[(6-nitro-1H-indol-1-yl)methyl]- | Aaron Chemicals LLC | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: 4-[(6-Nitroindol-1-yl)methyl]benzonitrile
SMILES: C1=C(C=CC(=C1)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-])C#N
Tpsa: 71.86
Logp: 3.46948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
4-[(6-Nitroindol-1-yl)methyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-])C#N
Tpsa:
71.86
Logp:
3.46948
H Acceptors:
4
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: C₁₀H₁₆Cl₄N₂
Molecular Weight: 306.06
Synonyms: OTAVA-BB 7020694009
SMILES: CN(C)C(CN)C1=C(C=C(C=C1)Cl)Cl.Cl.Cl
Tpsa: 29.26
Logp: 3.3984
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆Cl₄N₂
Molecular Weight:
306.06
Synonyms:
OTAVA-BB 7020694009
SMILES:
CN(C)C(CN)C1=C(C=C(C=C1)Cl)Cl.Cl.Cl
Tpsa:
29.26
Logp:
3.3984
H Acceptors:
2
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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 4-(Methylthio)Pyrrolo[2,1-F][1,2,4]Triazine
SMILES: CSC1=NC=NN2C=CC=C12
Tpsa: 30.19
Logp: 1.4512
H Acceptors: 4
H Donors: 0
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:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
4-(Methylthio)Pyrrolo[2,1-F][1,2,4]Triazine
SMILES:
CSC1=NC=NN2C=CC=C12
Tpsa:
30.19
Logp:
1.4512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNOS
Molecular Weight: 234.11
Synonyms: S-(4-bromophenyl)-S-methyl- Sulfoximine
SMILES: CS(=N)(=O)C1=CC=C(C=C1)Br
Tpsa: 40.92
Logp: 2.48457
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28991859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNOS
Molecular Weight:
234.11
Synonyms:
S-(4-bromophenyl)-S-methyl- Sulfoximine
SMILES:
CS(=N)(=O)C1=CC=C(C=C1)Br
Tpsa:
40.92
Logp:
2.48457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1