CS-0018996
5-Amino-2-(pyrrolidin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 219921-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018996-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0018996-5g | In Stock | ₹ 25,496.88 |
CS-0018996 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
MFCD09864592
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
5-AMINO-2-(1-PYRROLIDINYL)BENZONITRILE
SMILES
N#CC1=CC(N)=CC=C1N2CCCC2
Tpsa
53.05
Logp
1.74068
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219921-68-3 | 5-Amino-2-(pyrrolidin-1-yl)benzonitrile | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
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: 97%
MDL No: MFCD09864592
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 5-AMINO-2-(1-PYRROLIDINYL)BENZONITRILE
SMILES: N#CC1=CC(N)=CC=C1N2CCCC2
Tpsa: 53.05
Logp: 1.74068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09864592
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
5-AMINO-2-(1-PYRROLIDINYL)BENZONITRILE
SMILES:
N#CC1=CC(N)=CC=C1N2CCCC2
Tpsa:
53.05
Logp:
1.74068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05861544
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: Isoquinoline,1,2,3,4-tetrahydro-7-(trifluoromethyl)-, hydrochloride
SMILES: FC(C1=CC2=C(C=C1)CCNC2)(F)F.[H]Cl
Tpsa: 12.03
Logp: 2.7729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05861544
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
Isoquinoline,1,2,3,4-tetrahydro-7-(trifluoromethyl)-, hydrochloride
SMILES:
FC(C1=CC2=C(C=C1)CCNC2)(F)F.[H]Cl
Tpsa:
12.03
Logp:
2.7729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05864728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂
Molecular Weight: 273.13
Synonyms: 5-Bromo-1-phenyl-1H-benzoimidazole
SMILES: BrC1=CC=C2C(N=CN2C3=CC=CC=C3)=C1
Tpsa: 17.82
Logp: 3.788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05864728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂
Molecular Weight:
273.13
Synonyms:
5-Bromo-1-phenyl-1H-benzoimidazole
SMILES:
BrC1=CC=C2C(N=CN2C3=CC=CC=C3)=C1
Tpsa:
17.82
Logp:
3.788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114865
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3,4-Dihydro-6-methoxy-1(2H)-isoquinolinone; 6-(Methyloxy)-3,4-dihydro-1(2H)-isoquinolinone; 6-Methoxy-3,4-dihydro-2H-isoquinolin-
SMILES: O=C1NCCC2=C1C=CC(OC)=C2
Tpsa: 38.33
Logp: 0.9811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114865
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3,4-Dihydro-6-methoxy-1(2H)-isoquinolinone; 6-(Methyloxy)-3,4-dihydro-1(2H)-isoquinolinone; 6-Methoxy-3,4-dihydro-2H-isoquinolin-
SMILES:
O=C1NCCC2=C1C=CC(OC)=C2
Tpsa:
38.33
Logp:
0.9811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1