CS-0515194
4-((4-Fluoro-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl)sulfonyl)morpholine
Manufacturer: ChemScene
CAS Number: 1704069-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515194-1g | In Stock | ₹ 76,918.44 |
CS-0515194 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
MFCD28805776
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄FNO₅S
Molecular Weight
373.44
Synonyms
1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester
SMILES
O=S(N1CCOCC1)(C2=CC=C(F)C=C2C3OC(C)(C)C(C)(C)O3)=O
Tpsa
65.07
Logp
2.4492
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704069-32-8 | 4-((4-fluoro-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl)sulfonyl)morpholine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28805776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄FNO₅S
Molecular Weight: 373.44
Synonyms: 1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester
SMILES: O=S(N1CCOCC1)(C2=CC=C(F)C=C2C3OC(C)(C)C(C)(C)O3)=O
Tpsa: 65.07
Logp: 2.4492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28805776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄FNO₅S
Molecular Weight:
373.44
Synonyms:
1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester
SMILES:
O=S(N1CCOCC1)(C2=CC=C(F)C=C2C3OC(C)(C)C(C)(C)O3)=O
Tpsa:
65.07
Logp:
2.4492
H Acceptors:
5
H Donors:
0
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: C₂₂H₂₃Br₂N₃S₂
Molecular Weight: 553.38
Synonyms: None
SMILES: CCCCC(CC)CN1N=C2C(C(C3=CC=C(Br)S3)=CC=C2C4=CC=C(Br)S4)=N1
Tpsa: 30.71
Logp: 8.6297
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃Br₂N₃S₂
Molecular Weight:
553.38
Synonyms:
None
SMILES:
CCCCC(CC)CN1N=C2C(C(C3=CC=C(Br)S3)=CC=C2C4=CC=C(Br)S4)=N1
Tpsa:
30.71
Logp:
8.6297
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₃
Molecular Weight: 266.38
Synonyms: None
SMILES: O=C(O1)C(C=CCCCCCCCCCC)CC1=O
Tpsa: 43.37
Logp: 4.1631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₃
Molecular Weight:
266.38
Synonyms:
None
SMILES:
O=C(O1)C(C=CCCCCCCCCCC)CC1=O
Tpsa:
43.37
Logp:
4.1631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂O₂S
Molecular Weight: 230.24
Synonyms: 2-(1,1-Dioxo-1-benzothiophen-3-ylidene)propanedinitrile
SMILES: N#CC(C#N)=C1C=2C=CC=CC2S(=O)(=O)C1
Tpsa: 81.72
Logp: 1.27466
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂O₂S
Molecular Weight:
230.24
Synonyms:
2-(1,1-Dioxo-1-benzothiophen-3-ylidene)propanedinitrile
SMILES:
N#CC(C#N)=C1C=2C=CC=CC2S(=O)(=O)C1
Tpsa:
81.72
Logp:
1.27466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0