CS-0458869
N-methyl-1-(2-(morpholinosulfonyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 941717-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458869-5g | In Stock | ₹ 93,688.20 |
CS-0458869 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃S
Molecular Weight
270.35
Synonyms
4-{2-[(Methylamino)methyl]phenylsulphonyl}morpholine
SMILES
O=S(N1CCOCC1)(C2=CC=CC=C2CNC)=O
Tpsa
58.64
Logp
0.4269
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941717-08-4 | N-Methyl-2-(morpholinosulfonyl)benzylamine | A2B Chem | -- |
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
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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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: 4-{2-[(Methylamino)methyl]phenylsulphonyl}morpholine
SMILES: O=S(N1CCOCC1)(C2=CC=CC=C2CNC)=O
Tpsa: 58.64
Logp: 0.4269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
4-{2-[(Methylamino)methyl]phenylsulphonyl}morpholine
SMILES:
O=S(N1CCOCC1)(C2=CC=CC=C2CNC)=O
Tpsa:
58.64
Logp:
0.4269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 3-Cyano-5-trifluoromethyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(C#N)=C1
Tpsa: 50.09
Logp: 2.36368
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
3-Cyano-5-trifluoromethyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(C#N)=C1
Tpsa:
50.09
Logp:
2.36368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32011820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₃O₂S
Molecular Weight: 335.38
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(OC)C=C2)=C(C3=CC=NC=C3S4)C4=N1)N
Tpsa: 78.1
Logp: 3.619
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32011820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₃O₂S
Molecular Weight:
335.38
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(OC)C=C2)=C(C3=CC=NC=C3S4)C4=N1)N
Tpsa:
78.1
Logp:
3.619
H Acceptors:
5
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: C₁₅H₃₀O₅Si
Molecular Weight: 318.48
Synonyms: None
SMILES: CC1([C@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)O[Si](C)(C(C)(C)C)C)O
Tpsa: 57.15
Logp: 2.6356
H Acceptors: 5
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:
C₁₅H₃₀O₅Si
Molecular Weight:
318.48
Synonyms:
None
SMILES:
CC1([C@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)O[Si](C)(C(C)(C)C)C)O
Tpsa:
57.15
Logp:
2.6356
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2