CS-0516395
(E)-3-(dimethylamino)-1-(4-(phenylsulfinyl)phenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 321432-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516395-100mg | In Stock | ₹ 1,00,837.00 |
CS-0516395 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂S
Molecular Weight
299.39
Synonyms
None
SMILES
O=C(C1=CC=C(S(C2=CC=CC=C2)=O)C=C1)/C=C/N(C)C
Tpsa
37.38
Logp
3.1113
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321432-56-8 | (2E)-1-[4-(Benzenesulfinyl)phenyl]-3-(dimethylamino)prop-2-en-1-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂S
Molecular Weight: 299.39
Synonyms: None
SMILES: O=C(C1=CC=C(S(C2=CC=CC=C2)=O)C=C1)/C=C/N(C)C
Tpsa: 37.38
Logp: 3.1113
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂S
Molecular Weight:
299.39
Synonyms:
None
SMILES:
O=C(C1=CC=C(S(C2=CC=CC=C2)=O)C=C1)/C=C/N(C)C
Tpsa:
37.38
Logp:
3.1113
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylbutanoic acid
SMILES: O=C(O)[C@H](C(C)C1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 4.782
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylbutanoic acid
SMILES:
O=C(O)[C@H](C(C)C1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
4.782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₂OS
Molecular Weight: 334.74
Synonyms: 5-(4-CHLOROBENZYLTHIO)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXALDEHYD
SMILES: O=CC1=C(SCC2=CC=C(Cl)C=C2)N(C)N=C1C(F)(F)F
Tpsa: 34.89
Logp: 4.1971
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₃N₂OS
Molecular Weight:
334.74
Synonyms:
5-(4-CHLOROBENZYLTHIO)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXALDEHYD
SMILES:
O=CC1=C(SCC2=CC=C(Cl)C=C2)N(C)N=C1C(F)(F)F
Tpsa:
34.89
Logp:
4.1971
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 8-BROMO-1-METHYL-1,3A,4,9B-TETRAHYDRO-3H-CHROMENO[4,3-C]ISOXAZOLE
SMILES: CN1[C@@]2([H])C3=CC(Br)=CC=C3OC[C@@]2([H])CO1
Tpsa: 21.7
Logp: 2.3758
H Acceptors: 3
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
8-BROMO-1-METHYL-1,3A,4,9B-TETRAHYDRO-3H-CHROMENO[4,3-C]ISOXAZOLE
SMILES:
CN1[C@@]2([H])C3=CC(Br)=CC=C3OC[C@@]2([H])CO1
Tpsa:
21.7
Logp:
2.3758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0