CS-0451230
2-(4-Chlorophenyl)-2-morpholinoacetonitrile
Manufacturer: ChemScene
CAS Number: 33599-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451230-1g | In Stock | ₹ 1,08,233.40 |
CS-0451230 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O
Molecular Weight
236.70
Synonyms
(4-Chloro-phenyl)-morpholin-4-yl-acetonitrile hydrochloride
SMILES
C1=C(C=CC(=C1)Cl)C(C#N)N2CCOCC2
Tpsa
36.26
Logp
2.23688
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33599-26-7 | (4-Chloro-phenyl)-morpholin-4-yl-acetonitrile hydrochloride | A2B Chem | ₹ 16,684.20 |
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
Compare Similar Items
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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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: (4-Chloro-phenyl)-morpholin-4-yl-acetonitrile hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C(C#N)N2CCOCC2
Tpsa: 36.26
Logp: 2.23688
H Acceptors: 3
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
(4-Chloro-phenyl)-morpholin-4-yl-acetonitrile hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C(C#N)N2CCOCC2
Tpsa:
36.26
Logp:
2.23688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 2-(Tetrahydrofuran-2-yl)ethanol
SMILES: O1C(CCO)CCC1
Tpsa: 29.46
Logp: 0.5478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
2-(Tetrahydrofuran-2-yl)ethanol
SMILES:
O1C(CCO)CCC1
Tpsa:
29.46
Logp:
0.5478
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 2-Chloro-6,7-dimethylquinoline-3-methanol
SMILES: CC1=CC2=CC(=C(Cl)N=C2C=C1C)CO
Tpsa: 33.12
Logp: 2.99734
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
2-Chloro-6,7-dimethylquinoline-3-methanol
SMILES:
CC1=CC2=CC(=C(Cl)N=C2C=C1C)CO
Tpsa:
33.12
Logp:
2.99734
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₉N
Molecular Weight: 237.34
Synonyms: 1-(Diphenylmethyl)-3-methylazetidine
SMILES: CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 3.24
Logp: 3.7277
H Acceptors: 1
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:
C₁₇H₁₉N
Molecular Weight:
237.34
Synonyms:
1-(Diphenylmethyl)-3-methylazetidine
SMILES:
CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
3.24
Logp:
3.7277
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3