CS-0578538
3-(Morpholinosulfonyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 930703-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578538-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0578538-5g | In Stock | ₹ 40,495.00 |
CS-0578538 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃S
Molecular Weight
252.29
Synonyms
3-morpholin-4-ylsulfonylbenzonitrile
SMILES
C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C#N
Tpsa
70.4
Logp
0.57918
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930703-10-9 | 3-(Morpholinosulfonyl)benzonitrile | A2B Chem | ₹ 15,664.00 - ₹ 44,411.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: 3-morpholin-4-ylsulfonylbenzonitrile
SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C#N
Tpsa: 70.4
Logp: 0.57918
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
3-morpholin-4-ylsulfonylbenzonitrile
SMILES:
C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C#N
Tpsa:
70.4
Logp:
0.57918
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: C₉H₄Cl₃NO₂S
Molecular Weight: 296.56
Synonyms: None
SMILES: C1=CC2=C(N=C(C=C2C(=C1)S(=O)(=O)Cl)Cl)Cl
Tpsa: 47.03
Logp: 3.4691
H Acceptors: 3
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:
C₉H₄Cl₃NO₂S
Molecular Weight:
296.56
Synonyms:
None
SMILES:
C1=CC2=C(N=C(C=C2C(=C1)S(=O)(=O)Cl)Cl)Cl
Tpsa:
47.03
Logp:
3.4691
H Acceptors:
3
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 4-(Dimethylamino)-4'-methylbenzhydrol
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
Tpsa: 23.47
Logp: 3.14272
H Acceptors: 2
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
4-(Dimethylamino)-4'-methylbenzhydrol
SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
Tpsa:
23.47
Logp:
3.14272
H Acceptors:
2
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: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: Benzenepentanoic acid, 4-(methylthio)-δ-oxo-, methyl ester
SMILES: COC(=O)CCCC(=O)C1=CC=C(C=C1)SC
Tpsa: 43.37
Logp: 2.9345
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
Benzenepentanoic acid, 4-(methylthio)-δ-oxo-, methyl ester
SMILES:
COC(=O)CCCC(=O)C1=CC=C(C=C1)SC
Tpsa:
43.37
Logp:
2.9345
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6