CS-0457487
2-((Diethylamino)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 867330-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457487-5g | In Stock | ₹ 10,523.88 |
| 10g | CS-0457487-10g | In Stock | ₹ 15,657.48 |
| 25g | CS-0457487-25g | In Stock | ₹ 31,058.28 |
CS-0457487 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
2-[(Diethylamino)methyl]benzonitrile
SMILES
N#CC1=CC=CC=C1CN(CC)CC
Tpsa
27.03
Logp
2.40008
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 2-[(Diethylamino)methyl]benzonitrile
SMILES: N#CC1=CC=CC=C1CN(CC)CC
Tpsa: 27.03
Logp: 2.40008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
2-[(Diethylamino)methyl]benzonitrile
SMILES:
N#CC1=CC=CC=C1CN(CC)CC
Tpsa:
27.03
Logp:
2.40008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: None
SMILES: OC1=CC(Br)=CC([N+]([O-])=O)=C1N
Tpsa: 89.39
Logp: 1.6451
H Acceptors: 4
H Donors: 2
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:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
None
SMILES:
OC1=CC(Br)=CC([N+]([O-])=O)=C1N
Tpsa:
89.39
Logp:
1.6451
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀F₂O
Molecular Weight: 208.20
Synonyms: None
SMILES: COC1=C2C=CC=CC2=C(C(F)F)C=C1
Tpsa: 9.23
Logp: 3.786
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂O
Molecular Weight:
208.20
Synonyms:
None
SMILES:
COC1=C2C=CC=CC2=C(C(F)F)C=C1
Tpsa:
9.23
Logp:
3.786
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: Fmoc-3-(3-aminophenyl)propanoic acid
SMILES: O=C(O)CCC1=CC=CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)=C1
Tpsa: 75.63
Logp: 5.0648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
Fmoc-3-(3-aminophenyl)propanoic acid
SMILES:
O=C(O)CCC1=CC=CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)=C1
Tpsa:
75.63
Logp:
5.0648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6