CS-0219889
11-Methyl-13-sulfanyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile
Manufacturer: ChemScene
CAS Number: 496970-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219889-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0219889-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0219889-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0219889-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0219889-5g | In Stock | ₹ 88,555.00 |
CS-0219889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃S
Molecular Weight
239.30
Synonyms
None
SMILES
CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)S
Tpsa
41.09
Logp
2.9563
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496970-60-6 | 11-methyl-13-sulfanyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile | A2B Chem | ₹ 21,360.00 - ₹ 1,39,641.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃S
Molecular Weight: 239.30
Synonyms: None
SMILES: CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)S
Tpsa: 41.09
Logp: 2.9563
H Acceptors: 4
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:
C₁₃H₉N₃S
Molecular Weight:
239.30
Synonyms:
None
SMILES:
CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)S
Tpsa:
41.09
Logp:
2.9563
H Acceptors:
4
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N2C(C)=C(C(CC#N)=O)C=C2C)C=C1
Tpsa: 72.09
Logp: 2.97712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N2C(C)=C(C(CC#N)=O)C=C2C)C=C1
Tpsa:
72.09
Logp:
2.97712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: None
SMILES: N#CCC(C1=C(C)N(C2=CC=C(CC)C=C2)C(C)=C1)=O
Tpsa: 45.79
Logp: 3.75292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
None
SMILES:
N#CCC(C1=C(C)N(C2=CC=C(CC)C=C2)C(C)=C1)=O
Tpsa:
45.79
Logp:
3.75292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O
Molecular Weight: 274.32
Synonyms: 3-(1-METHYL-2-PHENYL-1H-INDOL-3-YL)-3-OXO-PROPIONITRILE
SMILES: N#CCC(C1=C(C2=CC=CC=C2)N(C)C3=C1C=CC=C3)=O
Tpsa: 45.79
Logp: 3.94168
H Acceptors: 3
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:
C₁₈H₁₄N₂O
Molecular Weight:
274.32
Synonyms:
3-(1-METHYL-2-PHENYL-1H-INDOL-3-YL)-3-OXO-PROPIONITRILE
SMILES:
N#CCC(C1=C(C2=CC=CC=C2)N(C)C3=C1C=CC=C3)=O
Tpsa:
45.79
Logp:
3.94168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3