CS-0511593
3-Morpholinobutanenitrile
Manufacturer: ChemScene
CAS Number: 38405-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511593-5g | In Stock | ₹ 1,33,945.00 |
CS-0511593 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
3-Morpholinobutannitril
SMILES
CC(N1CCOCC1)CC#N
Tpsa
36.26
Logp
0.62078
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38405-81-1 | 4-Morpholinepropanenitrile, -bta--methyl- | A2B Chem | -- |
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 3-Morpholinobutannitril
SMILES: CC(N1CCOCC1)CC#N
Tpsa: 36.26
Logp: 0.62078
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
3-Morpholinobutannitril
SMILES:
CC(N1CCOCC1)CC#N
Tpsa:
36.26
Logp:
0.62078
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 2-Pyrimidinepropanoic acid, alpha-amino-(9CI)
SMILES: O=C(O)C(N)CC1=NC=CC=N1
Tpsa: 89.1
Logp: -0.569
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
2-Pyrimidinepropanoic acid, alpha-amino-(9CI)
SMILES:
O=C(O)C(N)CC1=NC=CC=N1
Tpsa:
89.1
Logp:
-0.569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 3-cyano-o-toluic acid
SMILES: O=C(O)C1=CC=CC(C#N)=C1C
Tpsa: 61.09
Logp: 1.5649
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
3-cyano-o-toluic acid
SMILES:
O=C(O)C1=CC=CC(C#N)=C1C
Tpsa:
61.09
Logp:
1.5649
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: N-hydroxy-4-methoxybenzenecarboximidoyl chloride
SMILES: ON=C(Cl)C1=CC=C(OC)C=C1
Tpsa: 41.82
Logp: 2.0698
H Acceptors: 3
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
N-hydroxy-4-methoxybenzenecarboximidoyl chloride
SMILES:
ON=C(Cl)C1=CC=C(OC)C=C1
Tpsa:
41.82
Logp:
2.0698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2