CS-0442807
(E)-3-(dimethylamino)-1-(5-methylfuran-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1233858-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442807-5g | In Stock | ₹ 2,00,210.40 |
CS-0442807 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,210.40
GST (18%): ₹ 36,037.872
Total Price: ₹ 2,36,248.272
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
3-(Dimethylamino)-1-(5-methyl-2-furyl)-2-propen-1-one
SMILES
CC1=CC=C(C(=O)/C=C/N(C)C)O1
Tpsa
33.45
Logp
1.84602
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233858-29-1 | (2E)-3-(dimethylamino)-1-(5-methylfuran-2-yl)prop-2-en-1-one | A2B Chem | ₹ 15,914.16 - ₹ 65,966.76 |
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-(Dimethylamino)-1-(5-methyl-2-furyl)-2-propen-1-one
SMILES: CC1=CC=C(C(=O)/C=C/N(C)C)O1
Tpsa: 33.45
Logp: 1.84602
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-(Dimethylamino)-1-(5-methyl-2-furyl)-2-propen-1-one
SMILES:
CC1=CC=C(C(=O)/C=C/N(C)C)O1
Tpsa:
33.45
Logp:
1.84602
H Acceptors:
3
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: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: None
SMILES: C1CCN(CC1)C2=C(C=CC=C2N)F
Tpsa: 29.26
Logp: 2.3982
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
None
SMILES:
C1CCN(CC1)C2=C(C=CC=C2N)F
Tpsa:
29.26
Logp:
2.3982
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀FN₃O₄
Molecular Weight: 325.34
Synonyms: tert-Butyl 4-(2-fluoro-6-nitrophenyl) piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])F
Tpsa: 75.92
Logp: 2.791
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FN₃O₄
Molecular Weight:
325.34
Synonyms:
tert-Butyl 4-(2-fluoro-6-nitrophenyl) piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])F
Tpsa:
75.92
Logp:
2.791
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: 4-(2,2-Difluoro-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(F)F
Tpsa: 32.78
Logp: 1.8042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
4-(2,2-Difluoro-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(F)F
Tpsa:
32.78
Logp:
1.8042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2