CS-0209926
2-(Propylamino)benzonitrile
Manufacturer: ChemScene
CAS Number: 74396-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209926-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0209926-5g | In Stock | ₹ 13,795.00 |
| 10g | CS-0209926-10g | In Stock | ₹ 21,805.00 |
| 25g | CS-0209926-25g | In Stock | ₹ 43,165.00 |
CS-0209926 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD11155673
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂
Molecular Weight
160.22
Synonyms
N-propylanthranilonitrile
SMILES
N#CC1=CC=CC=C1NCCC
Tpsa
35.82
Logp
2.38018
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: MFCD11155673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: N-propylanthranilonitrile
SMILES: N#CC1=CC=CC=C1NCCC
Tpsa: 35.82
Logp: 2.38018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11155673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
N-propylanthranilonitrile
SMILES:
N#CC1=CC=CC=C1NCCC
Tpsa:
35.82
Logp:
2.38018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11116745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: N-(5-nitro-2-pyridyl)butylamine
SMILES: O=[N+](C1=CN=C(NCCCC)C=C1)[O-]
Tpsa: 68.06
Logp: 2.2018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11116745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
N-(5-nitro-2-pyridyl)butylamine
SMILES:
O=[N+](C1=CN=C(NCCCC)C=C1)[O-]
Tpsa:
68.06
Logp:
2.2018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15201679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: N#CC1=CC=C(CS(=O)(C)=O)C=C1
Tpsa: 57.93
Logp: 1.10288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15201679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
N#CC1=CC=C(CS(=O)(C)=O)C=C1
Tpsa:
57.93
Logp:
1.10288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20921563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: 3-Amino-5-iodopyridin-2(1H)-one
SMILES: C1=C(C=NC(=C1N)O)I
Tpsa: 59.14
Logp: 0.974
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20921563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
3-Amino-5-iodopyridin-2(1H)-one
SMILES:
C1=C(C=NC(=C1N)O)I
Tpsa:
59.14
Logp:
0.974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0