CS-0446032
(E)-1-(3-bromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1422045-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446032-250mg | In Stock | ₹ 78,544.08 |
CS-0446032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNOS
Molecular Weight
260.15
Synonyms
None
SMILES
CN(C)/C=C/C(=O)C1=C(C=CS1)Br
Tpsa
20.31
Logp
2.7686
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1422045-46-2 | (2E)-1-(3-Bromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: C₉H₁₀BrNOS
Molecular Weight: 260.15
Synonyms: None
SMILES: CN(C)/C=C/C(=O)C1=C(C=CS1)Br
Tpsa: 20.31
Logp: 2.7686
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:
C₉H₁₀BrNOS
Molecular Weight:
260.15
Synonyms:
None
SMILES:
CN(C)/C=C/C(=O)C1=C(C=CS1)Br
Tpsa:
20.31
Logp:
2.7686
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: C₁₂H₁₇F₂NO₂
Molecular Weight: 245.27
Synonyms: Ethyl 6,6-difluoro-octahydroisoquinoline-3-carboxylate
SMILES: CCOC(=O)C1CC2CC(CC=C2CN1)(F)F
Tpsa: 38.33
Logp: 1.8831
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇F₂NO₂
Molecular Weight:
245.27
Synonyms:
Ethyl 6,6-difluoro-octahydroisoquinoline-3-carboxylate
SMILES:
CCOC(=O)C1CC2CC(CC=C2CN1)(F)F
Tpsa:
38.33
Logp:
1.8831
H Acceptors:
3
H Donors:
1
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: C₂₃H₂₄N₂O₅
Molecular Weight: 408.45
Synonyms: Fmoc-(3S)-3-amino-1-carboxymethylcaprolactame
SMILES: O=C(O)CN1C(=O)[C@H](CCCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.94
Logp: 2.9908
H Acceptors: 4
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:
C₂₃H₂₄N₂O₅
Molecular Weight:
408.45
Synonyms:
Fmoc-(3S)-3-amino-1-carboxymethylcaprolactame
SMILES:
O=C(O)CN1C(=O)[C@H](CCCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.94
Logp:
2.9908
H Acceptors:
4
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)OC2CNC2
Tpsa: 21.26
Logp: 1.65404
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)OC2CNC2
Tpsa:
21.26
Logp:
1.65404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2