CS-0440967
(E)-3-(dimethylamino)-1-(thiophen-2-yl)but-2-en-1-one
Manufacturer: ChemScene
CAS Number: 112677-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440967-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0440967-5g | In Stock | ₹ 30,972.72 |
CS-0440967 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NOS
Molecular Weight
195.28
Synonyms
3-(Dimethylamino)-1-(2-thienyl)-2-buten-1-one
SMILES
C/C(=C\C(=O)C1=CC=CS1)/N(C)C
Tpsa
20.31
Logp
2.3962
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112677-16-4 | 3-(Dimethylamino)-1-(2-thienyl)-2-buten-1-one | A2B Chem | ₹ 14,117.40 - ₹ 61,346.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 3-(Dimethylamino)-1-(2-thienyl)-2-buten-1-one
SMILES: C/C(=C\C(=O)C1=CC=CS1)/N(C)C
Tpsa: 20.31
Logp: 2.3962
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
3-(Dimethylamino)-1-(2-thienyl)-2-buten-1-one
SMILES:
C/C(=C\C(=O)C1=CC=CS1)/N(C)C
Tpsa:
20.31
Logp:
2.3962
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: C₁₂H₉F₅OS
Molecular Weight: 296.26
Synonyms: 1-Phenoxy-4-(pentafluorosulfanyl)benzene
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)S(F)(F)(F)(F)F
Tpsa: 9.23
Logp: 6.1363
H Acceptors: 1
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:
C₁₂H₉F₅OS
Molecular Weight:
296.26
Synonyms:
1-Phenoxy-4-(pentafluorosulfanyl)benzene
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)S(F)(F)(F)(F)F
Tpsa:
9.23
Logp:
6.1363
H Acceptors:
1
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: C₄H₆F₃N
Molecular Weight: 125.09
Synonyms: 1-(Trifluoromethyl)cyclopropanamine
SMILES: C1CC1(C(F)(F)F)N
Tpsa: 26.02
Logp: 1.04
H Acceptors: 1
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:
C₄H₆F₃N
Molecular Weight:
125.09
Synonyms:
1-(Trifluoromethyl)cyclopropanamine
SMILES:
C1CC1(C(F)(F)F)N
Tpsa:
26.02
Logp:
1.04
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂O₄
Molecular Weight: 218.11
Synonyms: 2,6-Difluoro-3,5-dinitrotoluene
SMILES: CC1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])F
Tpsa: 86.28
Logp: 2.08962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O₄
Molecular Weight:
218.11
Synonyms:
2,6-Difluoro-3,5-dinitrotoluene
SMILES:
CC1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])F
Tpsa:
86.28
Logp:
2.08962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2