CS-0247622
4-(2,3-Dihydro-1h-indol-1-ylmethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 926756-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247622-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0247622-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0247622-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0247622-1g | In Stock | ₹ 31,143.84 |
CS-0247622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂
Molecular Weight
234.30
Synonyms
None
SMILES
N#CC1=CC=C(CN2CCC3=C2C=CC=C3)C=C1
Tpsa
27.03
Logp
3.12098
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2,3-dihydro-1H-indol-1-ylmethyl)benzonitrile | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 |
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-P403+P233-P405-P501
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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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: None
SMILES: N#CC1=CC=C(CN2CCC3=C2C=CC=C3)C=C1
Tpsa: 27.03
Logp: 3.12098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
None
SMILES:
N#CC1=CC=C(CN2CCC3=C2C=CC=C3)C=C1
Tpsa:
27.03
Logp:
3.12098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O₂S
Molecular Weight: 228.74
Synonyms: 1-(Propylsulfonyl)piperazine hydrochloride
SMILES: O=S(N1CCNCC1)(CCC)=O.[H]Cl
Tpsa: 49.41
Logp: 0.0532
H Acceptors: 3
H Donors: 1
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:
C₇H₁₇ClN₂O₂S
Molecular Weight:
228.74
Synonyms:
1-(Propylsulfonyl)piperazine hydrochloride
SMILES:
O=S(N1CCNCC1)(CCC)=O.[H]Cl
Tpsa:
49.41
Logp:
0.0532
H Acceptors:
3
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: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: None
SMILES: NCC1=CC=C(OCC2=CC=CN=C2)C(OC)=C1.[H]Cl
Tpsa: 57.37
Logp: 2.5497
H Acceptors: 4
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:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
None
SMILES:
NCC1=CC=C(OCC2=CC=CN=C2)C(OC)=C1.[H]Cl
Tpsa:
57.37
Logp:
2.5497
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: 2-methyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
SMILES: O=C1CC(C)SC2=CC=CC=C2N1
Tpsa: 29.1
Logp: 2.5094
H Acceptors: 2
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
2-methyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
SMILES:
O=C1CC(C)SC2=CC=CC=C2N1
Tpsa:
29.1
Logp:
2.5094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0