CS-0197196
2-(Morpholinomethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 37812-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197196-5g | In Stock | ₹ 9,069.36 |
CS-0197196 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
2-(Morpholin-4-ylmethyl)benzonitrile
SMILES
C1=CC=C(CN2CCOCC2)C(=C1)C#N
Tpsa
36.26
Logp
1.39048
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-(Morpholin-4-ylmethyl)benzonitrile
SMILES: C1=CC=C(CN2CCOCC2)C(=C1)C#N
Tpsa: 36.26
Logp: 1.39048
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-(Morpholin-4-ylmethyl)benzonitrile
SMILES:
C1=CC=C(CN2CCOCC2)C(=C1)C#N
Tpsa:
36.26
Logp:
1.39048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetonitrile
SMILES: C1=CC=C2C(=C1)C(=O)N(CC#N)C2=O
Tpsa: 61.17
Logp: 0.80618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC#N)C2=O
Tpsa:
61.17
Logp:
0.80618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂NS
Molecular Weight: 196.10
Synonyms: None
SMILES: SC1=C(Cl)C=CC=C1N.[H]Cl
Tpsa: 26.02
Logp: 2.6327
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂NS
Molecular Weight:
196.10
Synonyms:
None
SMILES:
SC1=C(Cl)C=CC=C1N.[H]Cl
Tpsa:
26.02
Logp:
2.6327
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₇N₃
Molecular Weight: 201.35
Synonyms: PMDETAPentamethyldipropylenetriamine
SMILES: CN(C)CCCN(C)CCCN(C)C
Tpsa: 9.72
Logp: 0.8216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₇N₃
Molecular Weight:
201.35
Synonyms:
PMDETAPentamethyldipropylenetriamine
SMILES:
CN(C)CCCN(C)CCCN(C)C
Tpsa:
9.72
Logp:
0.8216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8