CS-0509094
3-((Diethylamino)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1016701-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509094-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0509094-5g | In Stock | ₹ 15,657.48 |
CS-0509094 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD09931537
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
3-[(diethylamino)methyl]benzonitrile
SMILES
N#CC1=CC=CC(CN(CC)CC)=C1
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: MFCD09931537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 3-[(diethylamino)methyl]benzonitrile
SMILES: N#CC1=CC=CC(CN(CC)CC)=C1
Tpsa: 27.03
Logp: 2.40008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09931537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
3-[(diethylamino)methyl]benzonitrile
SMILES:
N#CC1=CC=CC(CN(CC)CC)=C1
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: None
SMILES: O=C(C1=CC=C(Br)S1)NC2=CC=CC(N)=C2
Tpsa: 55.12
Logp: 3.3451
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)S1)NC2=CC=CC(N)=C2
Tpsa:
55.12
Logp:
3.3451
H Acceptors:
3
H Donors:
2
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: C₇H₄Cl₂F₂O₃S
Molecular Weight: 277.07
Synonyms: 3-chloro-4-(difluoromethoxy)benzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(OC(F)F)C(Cl)=C1)(Cl)=O
Tpsa: 43.37
Logp: 2.8689
H Acceptors: 3
H Donors: 0
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:
C₇H₄Cl₂F₂O₃S
Molecular Weight:
277.07
Synonyms:
3-chloro-4-(difluoromethoxy)benzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(OC(F)F)C(Cl)=C1)(Cl)=O
Tpsa:
43.37
Logp:
2.8689
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(C1CCN(C(C2=CC(C)=CC=C2C)=O)CC1)O
Tpsa: 57.61
Logp: 2.24024
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=CC(C)=CC=C2C)=O)CC1)O
Tpsa:
57.61
Logp:
2.24024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2