CS-0093331
tert-Butyl (E)-3-(4-((2-iodo-6-methoxybenzo[b]thiophen-3-yl)oxy)phenyl)acrylate
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁IO₄S
Molecular Weight
508.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)/C=C/C1=CC=C(OC2=C(I)SC3=CC(OC)=CC=C32)C=C1
Tpsa
44.76
Logp
6.6617
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
...
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁IO₄S
Molecular Weight: 508.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)/C=C/C1=CC=C(OC2=C(I)SC3=CC(OC)=CC=C32)C=C1
Tpsa: 44.76
Logp: 6.6617
H Acceptors: 5
H Donors: 0
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:
C₂₂H₂₁IO₄S
Molecular Weight:
508.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)/C=C/C1=CC=C(OC2=C(I)SC3=CC(OC)=CC=C32)C=C1
Tpsa:
44.76
Logp:
6.6617
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: tert-Butyl 5-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'
SMILES: O=C(N1CCC2(CC1)C(C3=CC=CN=C3C2)=O)OC(C)(C)C
Tpsa: 59.5
Logp: 2.8377
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
tert-Butyl 5-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'
SMILES:
O=C(N1CCC2(CC1)C(C3=CC=CN=C3C2)=O)OC(C)(C)C
Tpsa:
59.5
Logp:
2.8377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: OC1=C2C(NCC2)=NC=C1
Tpsa: 45.15
Logp: 0.7552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
OC1=C2C(NCC2)=NC=C1
Tpsa:
45.15
Logp:
0.7552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂INO
Molecular Weight: 323.08
Synonyms: 1-(3,3-difluoro-4-iodoindolin-1-yl)ethanone
SMILES: CC(N1CC(F)(F)C2=C1C=CC=C2I)=O
Tpsa: 20.31
Logp: 2.7495
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂INO
Molecular Weight:
323.08
Synonyms:
1-(3,3-difluoro-4-iodoindolin-1-yl)ethanone
SMILES:
CC(N1CC(F)(F)C2=C1C=CC=C2I)=O
Tpsa:
20.31
Logp:
2.7495
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0