CS-0547159
(E)-1-chloro-1,1-difluoro-4-(indolin-1-yl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 478040-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547159-1g | In Stock | ₹ 1,17,473.88 |
CS-0547159 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClF₂NO
Molecular Weight
257.66
Synonyms
None
SMILES
C1CN(C2=CC=CC=C21)/C=C/C(=O)C(F)(F)Cl
Tpsa
20.31
Logp
2.9635
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478040-82-3 | (3E)-1-chloro-4-(2,3-dihydro-1H-indol-1-yl)-1,1-difluorobut-3-en-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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SAFETY INFORMATION
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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: C₁₂H₁₀ClF₂NO
Molecular Weight: 257.66
Synonyms: None
SMILES: C1CN(C2=CC=CC=C21)/C=C/C(=O)C(F)(F)Cl
Tpsa: 20.31
Logp: 2.9635
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:
C₁₂H₁₀ClF₂NO
Molecular Weight:
257.66
Synonyms:
None
SMILES:
C1CN(C2=CC=CC=C21)/C=C/C(=O)C(F)(F)Cl
Tpsa:
20.31
Logp:
2.9635
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: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: {[4-Ethyl-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES: CCN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)O
Tpsa: 88.24
Logp: 1.8473
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
{[4-Ethyl-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES:
CCN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)O
Tpsa:
88.24
Logp:
1.8473
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 2-BENZYL-4-CHLORO-5-METHOXY-3(2H)-PYRIDAZINONE
SMILES: O=C1C(Cl)=C(OC)C=NN1CC2=CC=CC=C2
Tpsa: 44.12
Logp: 1.9536
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
2-BENZYL-4-CHLORO-5-METHOXY-3(2H)-PYRIDAZINONE
SMILES:
O=C1C(Cl)=C(OC)C=NN1CC2=CC=CC=C2
Tpsa:
44.12
Logp:
1.9536
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (1E)-3-Methoxy-3-oxo-1-propen-1-yl 4-aminobenzoate
SMILES: COC(=O)/C=C/OC(=O)C1=CC=C(C=C1)N
Tpsa: 78.62
Logp: 1.1123
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(1E)-3-Methoxy-3-oxo-1-propen-1-yl 4-aminobenzoate
SMILES:
COC(=O)/C=C/OC(=O)C1=CC=C(C=C1)N
Tpsa:
78.62
Logp:
1.1123
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3