CS-0319215
3-(4-Morpholinophenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 887591-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319215-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0319215-1g | In Stock | ₹ 18,690.00 |
CS-0319215 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
3-(4-MORPHOLIN-4-YL-PHENYL)-3-OXO-PROPIONITRILE
SMILES
C1=C(C=CC(=C1)N2CCOCC2)C(=O)CC#N
Tpsa
53.33
Logp
1.61958
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887591-40-4 | 3-(4-Morpholinophenyl)-3-oxopropanenitrile | A2B Chem | ₹ 3,204.00 - ₹ 14,596.00 |
Related Products
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 3-(4-MORPHOLIN-4-YL-PHENYL)-3-OXO-PROPIONITRILE
SMILES: C1=C(C=CC(=C1)N2CCOCC2)C(=O)CC#N
Tpsa: 53.33
Logp: 1.61958
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
3-(4-MORPHOLIN-4-YL-PHENYL)-3-OXO-PROPIONITRILE
SMILES:
C1=C(C=CC(=C1)N2CCOCC2)C(=O)CC#N
Tpsa:
53.33
Logp:
1.61958
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 6-TERT-BUTYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC(C)(C)C1=CC2=C(C=C1)C=C(C(=O)OC)N2
Tpsa: 42.09
Logp: 3.252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
6-TERT-BUTYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC(C)(C)C1=CC2=C(C=C1)C=C(C(=O)OC)N2
Tpsa:
42.09
Logp:
3.252
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 1-Bromo-3-Methyl-5-(Trifluoromethoxy)Benzene, 3-Bromo-5-Methylphenyl Trifluoromethyl Ether, 3-Bromo-5-Methyl-α,α,α-Trifluoroanisole
SMILES: CC1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa: 9.23
Logp: 3.65612
H Acceptors: 1
H Donors: 0
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:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
1-Bromo-3-Methyl-5-(Trifluoromethoxy)Benzene, 3-Bromo-5-Methylphenyl Trifluoromethyl Ether, 3-Bromo-5-Methyl-α,α,α-Trifluoroanisole
SMILES:
CC1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa:
9.23
Logp:
3.65612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₃O₂S
Molecular Weight: 365.45
Synonyms: None
SMILES: O=C1N(C)C(SCC2=CC=CC=C2C)=NC3=C1NC4=C3C=C(OC)C=C4
Tpsa: 59.91
Logp: 4.02412
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N₃O₂S
Molecular Weight:
365.45
Synonyms:
None
SMILES:
O=C1N(C)C(SCC2=CC=CC=C2C)=NC3=C1NC4=C3C=C(OC)C=C4
Tpsa:
59.91
Logp:
4.02412
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4