CS-0553287
1-Methyl-4-phenyl-1H-benzo[f]indole-9-carbonitrile
Manufacturer: ChemScene
CAS Number: 339104-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0553287-50mg | In Stock | ₹ 1,54,008.00 |
CS-0553287 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄N₂
Molecular Weight
282.34
Synonyms
None
SMILES
CN1C=CC2=C(C3=CC=CC=C3C(=C21)C#N)C4=CC=CC=C4
Tpsa
28.72
Logp
4.87018
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₂₀H₁₄N₂
Molecular Weight: 282.34
Synonyms: None
SMILES: CN1C=CC2=C(C3=CC=CC=C3C(=C21)C#N)C4=CC=CC=C4
Tpsa: 28.72
Logp: 4.87018
H Acceptors: 2
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:
C₂₀H₁₄N₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CN1C=CC2=C(C3=CC=CC=C3C(=C21)C#N)C4=CC=CC=C4
Tpsa:
28.72
Logp:
4.87018
H Acceptors:
2
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: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 2-{[(2-Chlorophenyl)sulfonyl]anilino}acetic acid
SMILES: C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2Cl
Tpsa: 74.68
Logp: 2.6199
H Acceptors: 3
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:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
2-{[(2-Chlorophenyl)sulfonyl]anilino}acetic acid
SMILES:
C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2Cl
Tpsa:
74.68
Logp:
2.6199
H Acceptors:
3
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: C₁₄H₁₁Cl₂NO₄S
Molecular Weight: 360.21
Synonyms: None
SMILES: C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 74.68
Logp: 3.2733
H Acceptors: 3
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:
C₁₄H₁₁Cl₂NO₄S
Molecular Weight:
360.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
74.68
Logp:
3.2733
H Acceptors:
3
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: C₁₄H₁₁Cl₂NO₄S
Molecular Weight: 360.21
Synonyms: 2-{[(2,5-Dichlorophenyl)sulfonyl]anilino}acetic acid
SMILES: C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 74.68
Logp: 3.2733
H Acceptors: 3
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:
C₁₄H₁₁Cl₂NO₄S
Molecular Weight:
360.21
Synonyms:
2-{[(2,5-Dichlorophenyl)sulfonyl]anilino}acetic acid
SMILES:
C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
74.68
Logp:
3.2733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5