CS-0481497
2-Chloro-N-(2-((morpholinosulfonyl)methyl)benzyl)acetamide
Manufacturer: ChemScene
CAS Number: 1087784-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0481497-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0481497-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0481497-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0481497-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0481497-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0481497-5g | In Stock | ₹ 1,85,921.88 |
CS-0481497 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD11099384
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₄S
Molecular Weight
346.83
Synonyms
2-Chloro-N-({2-[(morpholine-4-sulfonyl)methyl]phenyl}methyl)acetamide
SMILES
ClCC(=O)NCC1=CC=CC=C1CS(=O)(=O)N1CCOCC1
Tpsa
75.71
Logp
0.7036
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087784-12-0 | 2-chloro-N-({2-[(morpholine-4-sulfonyl)methyl]phenyl}methyl)acetamide | A2B Chem | ₹ 10,695.00 - ₹ 1,42,371.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11099384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₄S
Molecular Weight: 346.83
Synonyms: 2-Chloro-N-({2-[(morpholine-4-sulfonyl)methyl]phenyl}methyl)acetamide
SMILES: ClCC(=O)NCC1=CC=CC=C1CS(=O)(=O)N1CCOCC1
Tpsa: 75.71
Logp: 0.7036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11099384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₄S
Molecular Weight:
346.83
Synonyms:
2-Chloro-N-({2-[(morpholine-4-sulfonyl)methyl]phenyl}methyl)acetamide
SMILES:
ClCC(=O)NCC1=CC=CC=C1CS(=O)(=O)N1CCOCC1
Tpsa:
75.71
Logp:
0.7036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09050759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: NC1C=NC(=CC=1)N2CC(C)OC(C)C2
Tpsa: 51.38
Logp: 1.2774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09050759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
NC1C=NC(=CC=1)N2CC(C)OC(C)C2
Tpsa:
51.38
Logp:
1.2774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04638743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS₂
Molecular Weight: 321.46
Synonyms: 5-(Morpholin-4-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-3-thiol
SMILES: SC1=C2C3=C(CCCC3)SC2=NC(CN2CCOCC2)=N1
Tpsa: 38.25
Logp: 2.691
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04638743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS₂
Molecular Weight:
321.46
Synonyms:
5-(Morpholin-4-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-3-thiol
SMILES:
SC1=C2C3=C(CCCC3)SC2=NC(CN2CCOCC2)=N1
Tpsa:
38.25
Logp:
2.691
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: NC1=C2C=NC=CC2=C(C=C1)N1CCOCC1
Tpsa: 51.38
Logp: 1.6536
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08444406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
NC1=C2C=NC=CC2=C(C=C1)N1CCOCC1
Tpsa:
51.38
Logp:
1.6536
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1