CS-0204958
1-Methyl-1H-indole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 628711-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204958-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0204958-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0204958-5g | In Stock | ₹ 31,828.32 |
| 10g | CS-0204958-10g | In Stock | ₹ 58,095.24 |
| 25g | CS-0204958-25g | In Stock | ₹ 1,22,008.56 |
CS-0204958 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD08690265
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
1-METHYL-1H-INDOLE-4-CARBONITRILE 97
SMILES
N#CC1=CC=CC2=C1C=CN2C
Tpsa
28.72
Logp
2.04998
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08690265
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 1-METHYL-1H-INDOLE-4-CARBONITRILE 97
SMILES: N#CC1=CC=CC2=C1C=CN2C
Tpsa: 28.72
Logp: 2.04998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08690265
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
1-METHYL-1H-INDOLE-4-CARBONITRILE 97
SMILES:
N#CC1=CC=CC2=C1C=CN2C
Tpsa:
28.72
Logp:
2.04998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01108458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 4-Chloro-N-(4-nitrophenyl)benzenamine
SMILES: O=N(=O)C1=CC=C(C=C1)NC2=CC=C(Cl)C=C2
Tpsa: 55.17
Logp: 3.9918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01108458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
4-Chloro-N-(4-nitrophenyl)benzenamine
SMILES:
O=N(=O)C1=CC=C(C=C1)NC2=CC=C(Cl)C=C2
Tpsa:
55.17
Logp:
3.9918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00100832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂
Molecular Weight: 279.13
Synonyms: 5'-Bromo-6'-methoxy-2'-acetonaphthone
SMILES: O=C(C1=CC=C2C(C=CC(OC)=C2Br)=C1)C
Tpsa: 26.3
Logp: 3.8135
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂
Molecular Weight:
279.13
Synonyms:
5'-Bromo-6'-methoxy-2'-acetonaphthone
SMILES:
O=C(C1=CC=C2C(C=CC(OC)=C2Br)=C1)C
Tpsa:
26.3
Logp:
3.8135
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06799742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: 3-AMINO-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONEHYDROCHLORIDE
SMILES: Cl.O=C1N(C=2C=CC=CC2C1N)C
Tpsa: 46.33
Logp: 1.0846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD06799742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
3-AMINO-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONEHYDROCHLORIDE
SMILES:
Cl.O=C1N(C=2C=CC=CC2C1N)C
Tpsa:
46.33
Logp:
1.0846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0