CS-0544740
4-(2,3-Dihydro-1H-indol-1-yl)-1,1-difluoro-3-buten-2-one
Manufacturer: ChemScene
CAS Number: 478040-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544740-1g | In Stock | ₹ 1,26,202.00 |
CS-0544740 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₂NO
Molecular Weight
223.22
Synonyms
(Z)-4-(2,3-DIHYDRO-1H-INDOL-1-YL)-1,1-DIFLUORO-3-BUTEN-2-ONE
SMILES
O=C(/C=C\N1CCC2=C1C=CC=C2)C(F)F
Tpsa
20.31
Logp
2.397
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478040-92-5 | (3Z)-4-(2,3-Dihydro-1H-indol-1-yl)-1,1-difluorobut-3-en-2-one | A2B Chem | ₹ 17,711.00 - ₹ 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂NO
Molecular Weight: 223.22
Synonyms: (Z)-4-(2,3-DIHYDRO-1H-INDOL-1-YL)-1,1-DIFLUORO-3-BUTEN-2-ONE
SMILES: O=C(/C=C\N1CCC2=C1C=CC=C2)C(F)F
Tpsa: 20.31
Logp: 2.397
H Acceptors: 2
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:
C₁₂H₁₁F₂NO
Molecular Weight:
223.22
Synonyms:
(Z)-4-(2,3-DIHYDRO-1H-INDOL-1-YL)-1,1-DIFLUORO-3-BUTEN-2-ONE
SMILES:
O=C(/C=C\N1CCC2=C1C=CC=C2)C(F)F
Tpsa:
20.31
Logp:
2.397
H Acceptors:
2
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: (2{S},5{R})-1-isopropyl-2,5-dimethylpiperidin-4-one
SMILES: O=C1C[C@H](C)N(C(C)C)C[C@H]1C
Tpsa: 20.31
Logp: 1.6942
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
(2{S},5{R})-1-isopropyl-2,5-dimethylpiperidin-4-one
SMILES:
O=C1C[C@H](C)N(C(C)C)C[C@H]1C
Tpsa:
20.31
Logp:
1.6942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₄
Molecular Weight: 269.68
Synonyms: None
SMILES: O=C(OCC)CN1C2=CC(Cl)=CC=C2OCC1=O
Tpsa: 55.84
Logp: 1.6285
H Acceptors: 4
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:
C₁₂H₁₂ClNO₄
Molecular Weight:
269.68
Synonyms:
None
SMILES:
O=C(OCC)CN1C2=CC(Cl)=CC=C2OCC1=O
Tpsa:
55.84
Logp:
1.6285
H Acceptors:
4
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: C₉H₈BrNOS
Molecular Weight: 258.13
Synonyms: 7-Bromo-3,4-dihydro-1,4-benzothiazepin-5(2h)-one
SMILES: C1CSC2=C(C=C(C=C2)Br)C(=O)N1
Tpsa: 29.1
Logp: 2.2846
H Acceptors: 2
H Donors: 1
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:
C₉H₈BrNOS
Molecular Weight:
258.13
Synonyms:
7-Bromo-3,4-dihydro-1,4-benzothiazepin-5(2h)-one
SMILES:
C1CSC2=C(C=C(C=C2)Br)C(=O)N1
Tpsa:
29.1
Logp:
2.2846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0