CS-0242697
4-{[6-(piperazin-1-yl)pyridin-3-yl]sulfonyl}morpholine
Manufacturer: ChemScene
CAS Number: 923209-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242697-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0242697-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0242697-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0242697-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0242697-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0242697-10g | In Stock | ₹ 83,592.12 |
CS-0242697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₃S
Molecular Weight
312.39
Synonyms
N-METHYL-N'-(3-METHYLISOXAZOL-5-YL)BENZENECARBOXIMIDAMIDE
SMILES
O=S(N1CCOCC1)(C2=CC=C(N3CCNCC3)N=C2)=O
Tpsa
74.77
Logp
-0.4879
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923209-26-1 | N-METHYL-N'-(3-METHYLISOXAZOL-5-YL)BENZENECARBOXIMIDAMIDE | A2B Chem | ₹ 20,192.16 - ₹ 1,32,019.08 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₃S
Molecular Weight: 312.39
Synonyms: N-METHYL-N'-(3-METHYLISOXAZOL-5-YL)BENZENECARBOXIMIDAMIDE
SMILES: O=S(N1CCOCC1)(C2=CC=C(N3CCNCC3)N=C2)=O
Tpsa: 74.77
Logp: -0.4879
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₃S
Molecular Weight:
312.39
Synonyms:
N-METHYL-N'-(3-METHYLISOXAZOL-5-YL)BENZENECARBOXIMIDAMIDE
SMILES:
O=S(N1CCOCC1)(C2=CC=C(N3CCNCC3)N=C2)=O
Tpsa:
74.77
Logp:
-0.4879
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: O=CC1=CN(C2=CC=CC(Br)=C2)N=C1C
Tpsa: 34.89
Logp: 2.75572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=CC(Br)=C2)N=C1C
Tpsa:
34.89
Logp:
2.75572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: (2-Phenoxymethyl-benzoimidazol-1-yl)-acetic acid
SMILES: C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa: 64.35
Logp: 2.6999
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
(2-Phenoxymethyl-benzoimidazol-1-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa:
64.35
Logp:
2.6999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₂S
Molecular Weight: 304.37
Synonyms: 2-(2-Oxo-2H-indol-3-yl)-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SMILES: O=C1C(=NNC(NCC2CCCO2)=S)C3=C(N1)C=CC=C3
Tpsa: 74.75
Logp: 0.9859
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₂S
Molecular Weight:
304.37
Synonyms:
2-(2-Oxo-2H-indol-3-yl)-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SMILES:
O=C1C(=NNC(NCC2CCCO2)=S)C3=C(N1)C=CC=C3
Tpsa:
74.75
Logp:
0.9859
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3