CS-M0639
tert-Butyl ((4-(allyloxy)benzo[b]thiophen-2-yl)(imino)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1415565-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0639-1g | In Stock | ₹ 98,394.00 |
CS-M0639 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,394.00
GST (18%): ₹ 17,710.92
Total Price: ₹ 1,16,104.92
Purity
97%
MDL No
MFCD18643418
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₃S
Molecular Weight
332.42
Synonyms
(E)-tert-butyl (4-(allyloxy)benzo[b]thiophen-2-yl)(aMino)MethylenecarbaMate
SMILES
O=C(OC(C)(C)C)/N=C(N)\C1=CC(C(OCC=C)=CC=C2)=C2S1
Tpsa
73.91
Logp
4.1065
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415565-95-5 | (E)-tert-butyl (4-(allyloxy)benzo[b]thiophen-2-yl)(amino)methylenecarbamate | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD18643418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: (E)-tert-butyl (4-(allyloxy)benzo[b]thiophen-2-yl)(aMino)MethylenecarbaMate
SMILES: O=C(OC(C)(C)C)/N=C(N)\C1=CC(C(OCC=C)=CC=C2)=C2S1
Tpsa: 73.91
Logp: 4.1065
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18643418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
(E)-tert-butyl (4-(allyloxy)benzo[b]thiophen-2-yl)(aMino)MethylenecarbaMate
SMILES:
O=C(OC(C)(C)C)/N=C(N)\C1=CC(C(OCC=C)=CC=C2)=C2S1
Tpsa:
73.91
Logp:
4.1065
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00013535
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: α-Bromophenylacetic Acid Methyl Ester
SMILES: O=C(OC)C(Br)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.2956
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013535
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
α-Bromophenylacetic Acid Methyl Ester
SMILES:
O=C(OC)C(Br)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.2956
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01090998
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Benzaldehyde, 2-fluoro-6-methoxy- (9CI)
SMILES: O=CC(C(OC)=CC=C1)=C1F
Tpsa: 26.3
Logp: 1.6468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01090998
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Benzaldehyde, 2-fluoro-6-methoxy- (9CI)
SMILES:
O=CC(C(OC)=CC=C1)=C1F
Tpsa:
26.3
Logp:
1.6468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₅S
Molecular Weight: 440.51
Synonyms: Benzeneacetic acid, α-[[2-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzo[b]thien-4-yl]oxy]-, methyl ester
SMILES: O=C(C(C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C(NC(OC(C)(C)C)=O)=N)OC
Tpsa: 97.71
Logp: 5.04447
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₅S
Molecular Weight:
440.51
Synonyms:
Benzeneacetic acid, α-[[2-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzo[b]thien-4-yl]oxy]-, methyl ester
SMILES:
O=C(C(C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C(NC(OC(C)(C)C)=O)=N)OC
Tpsa:
97.71
Logp:
5.04447
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5