CS-0127425
4-(4-Methanesulfonylphenyl)morpholine
Manufacturer: ChemScene
CAS Number: 10338-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127425-1g | In Stock | ₹ 85,731.12 |
| 5g | CS-0127425-5g | In Stock | ₹ 2,73,963.12 |
CS-0127425 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
98%
MDL No
MFCD03648543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃S
Molecular Weight
241.31
Synonyms
4-(4-Methanesulfonyl-phenyl)-morpholine
SMILES
O=S(C1=CC=C(N2CCOCC2)C=C1)(C)=O
Tpsa
46.61
Logp
0.9267
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10338-65-5 | 4-(4-Methanesulfonylphenyl)morpholine | A2B Chem | ₹ 16,170.84 - ₹ 29,603.76 |
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: MFCD03648543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: 4-(4-Methanesulfonyl-phenyl)-morpholine
SMILES: O=S(C1=CC=C(N2CCOCC2)C=C1)(C)=O
Tpsa: 46.61
Logp: 0.9267
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03648543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
4-(4-Methanesulfonyl-phenyl)-morpholine
SMILES:
O=S(C1=CC=C(N2CCOCC2)C=C1)(C)=O
Tpsa:
46.61
Logp:
0.9267
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: 2,2-Dichloro-N-(1-cyano-cyclopentyl)-acetamide
SMILES: O=C(NC1(C#N)CCCC1)C(Cl)Cl
Tpsa: 52.89
Logp: 1.74268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
2,2-Dichloro-N-(1-cyano-cyclopentyl)-acetamide
SMILES:
O=C(NC1(C#N)CCCC1)C(Cl)Cl
Tpsa:
52.89
Logp:
1.74268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00184237
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S₂
Molecular Weight: 223.32
Synonyms: T5NN DSJ CZ ES1R
SMILES: NC1=NN=C(SCC2=CC=CC=C2)S1
Tpsa: 51.8
Logp: 2.4126
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00184237
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S₂
Molecular Weight:
223.32
Synonyms:
T5NN DSJ CZ ES1R
SMILES:
NC1=NN=C(SCC2=CC=CC=C2)S1
Tpsa:
51.8
Logp:
2.4126
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03152454
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S₂
Molecular Weight: 223.32
Synonyms: 5-BENZYLAMINO-[1,3,4]THIADIAZOLE-2-THIOL
SMILES: SC1=NN=C(NCC2=CC=CC=C2)S1
Tpsa: 37.81
Logp: 2.4389
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03152454
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S₂
Molecular Weight:
223.32
Synonyms:
5-BENZYLAMINO-[1,3,4]THIADIAZOLE-2-THIOL
SMILES:
SC1=NN=C(NCC2=CC=CC=C2)S1
Tpsa:
37.81
Logp:
2.4389
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3