CS-0582366
2-(Morpholinosulfonyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 239080-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582366-5g | In Stock | ₹ 1,44,447.00 |
CS-0582366 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,447.00
GST (18%): ₹ 26,000.46
Total Price: ₹ 1,70,447.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₃S
Molecular Weight
190.22
Synonyms
None
SMILES
C1COCCN1S(=O)(=O)CC#N
Tpsa
70.4
Logp
-0.82802
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239080-52-5 | 2-(Morpholinosulfonyl)acetonitrile | A2B Chem | -- |
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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: C₆H₁₀N₂O₃S
Molecular Weight: 190.22
Synonyms: None
SMILES: C1COCCN1S(=O)(=O)CC#N
Tpsa: 70.4
Logp: -0.82802
H Acceptors: 4
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:
C₆H₁₀N₂O₃S
Molecular Weight:
190.22
Synonyms:
None
SMILES:
C1COCCN1S(=O)(=O)CC#N
Tpsa:
70.4
Logp:
-0.82802
H Acceptors:
4
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid
SMILES: C1CC2=C(C(=O)C1)N=C(C=C2)C(=O)O
Tpsa: 67.26
Logp: 1.2988
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid
SMILES:
C1CC2=C(C(=O)C1)N=C(C=C2)C(=O)O
Tpsa:
67.26
Logp:
1.2988
H Acceptors:
3
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 2-(4-Tert-butylphenyl)propan-2-ol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 3.2115
H Acceptors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
2-(4-Tert-butylphenyl)propan-2-ol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
3.2115
H Acceptors:
1
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: None
SMILES: CC1=NC(=CC=C1)OCC2CCCNC2.Cl.Cl
Tpsa: 34.15
Logp: 2.61202
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)OCC2CCCNC2.Cl.Cl
Tpsa:
34.15
Logp:
2.61202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3