CS-0162007
(Z)-4-Acetoxy-3-(4-(methylsulfonyl) phenyl)-2-phenylbut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 179174-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0162007-25g | In Stock | ₹ 9,839.40 |
CS-0162007 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
MFCD20921860
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈O₆S
Molecular Weight
374.41
Synonyms
(Z)-4-acetoxy-3-(4-(methylsulfonyl)phenyl)-2-phenyl -2-butenoic acid
SMILES
O=C(O)/C(C1=CC=CC=C1)=C(C2=CC=C(S(=O)(C)=O)C=C2)\COC(C)=O
Tpsa
97.74
Logp
2.6486
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179174-79-9 | (Z)-4-Acetoxy-3-(4-(methylsulfonyl) phenyl)-2-phenylbut-2-enoic acid | A2B Chem | ₹ 6,331.44 - ₹ 9,069.36 |
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: 97%
MDL No: MFCD20921860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈O₆S
Molecular Weight: 374.41
Synonyms: (Z)-4-acetoxy-3-(4-(methylsulfonyl)phenyl)-2-phenyl -2-butenoic acid
SMILES: O=C(O)/C(C1=CC=CC=C1)=C(C2=CC=C(S(=O)(C)=O)C=C2)\COC(C)=O
Tpsa: 97.74
Logp: 2.6486
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD20921860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₆S
Molecular Weight:
374.41
Synonyms:
(Z)-4-acetoxy-3-(4-(methylsulfonyl)phenyl)-2-phenyl -2-butenoic acid
SMILES:
O=C(O)/C(C1=CC=CC=C1)=C(C2=CC=C(S(=O)(C)=O)C=C2)\COC(C)=O
Tpsa:
97.74
Logp:
2.6486
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD11559082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 3-(Phenylhydrazinylidene)cyclohexan-1-one
SMILES: O=C1C/C(CCC1)=N\NC2=CC=CC=C2
Tpsa: 41.46
Logp: 2.5976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11559082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
3-(Phenylhydrazinylidene)cyclohexan-1-one
SMILES:
O=C1C/C(CCC1)=N\NC2=CC=CC=C2
Tpsa:
41.46
Logp:
2.5976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₂
Molecular Weight: 254.41
Synonyms: (Z)-11-Tetradecenyl acetate
SMILES: O=C(OCCCCCCCCCC/C=C\CC)C
Tpsa: 26.3
Logp: 5.0266
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₂
Molecular Weight:
254.41
Synonyms:
(Z)-11-Tetradecenyl acetate
SMILES:
O=C(OCCCCCCCCCC/C=C\CC)C
Tpsa:
26.3
Logp:
5.0266
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₇O₂
Molecular Weight: 361.44
Synonyms: 4-(6-Amino-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C[C@H](C)N(C2=C3C(N(C)N=C3C)=NC(N)=N2)CC1)OC(C)(C)C
Tpsa: 102.4
Logp: 1.69952
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₇O₂
Molecular Weight:
361.44
Synonyms:
4-(6-Amino-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C[C@H](C)N(C2=C3C(N(C)N=C3C)=NC(N)=N2)CC1)OC(C)(C)C
Tpsa:
102.4
Logp:
1.69952
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
1