CS-0793072
tert-Butyl 6-Cyano-2-(2-(4-ethyl-3-iodophenyl)propan-2-yl)benzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1256585-29-1
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O₄
Molecular Weight
280.28
Synonyms
None
SMILES
OC[C@H]1O[C@@H](N(C=C2C)C3=C2C(NC(N)=N3)=O)C[C@@H]1O
Tpsa
126.39
Logp
-0.74408
H Acceptors
7
H Donors
4
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₄
Molecular Weight: 280.28
Synonyms: None
SMILES: OC[C@H]1O[C@@H](N(C=C2C)C3=C2C(NC(N)=N3)=O)C[C@@H]1O
Tpsa: 126.39
Logp: -0.74408
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₄
Molecular Weight:
280.28
Synonyms:
None
SMILES:
OC[C@H]1O[C@@H](N(C=C2C)C3=C2C(NC(N)=N3)=O)C[C@@H]1O
Tpsa:
126.39
Logp:
-0.74408
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₄
Molecular Weight: 267.24
Synonyms: None
SMILES: OC[C@H]1O[C@@H](N(C=N2)C3=C2C(N)=NNC3=O)C[C@@H]1O
Tpsa: 139.28
Logp: -1.6575
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₄
Molecular Weight:
267.24
Synonyms:
None
SMILES:
OC[C@H]1O[C@@H](N(C=N2)C3=C2C(N)=NNC3=O)C[C@@H]1O
Tpsa:
139.28
Logp:
-1.6575
H Acceptors:
8
H Donors:
4
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: C₁₀H₁₃N₅O₄
Molecular Weight: 267.24
Synonyms: None
SMILES: OC[C@H]1O[C@@H](N(C=N2)C3=C2C(NN=C3N)=O)C[C@@H]1O
Tpsa: 139.28
Logp: -1.6575
H Acceptors: 8
H Donors: 4
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:
C₁₀H₁₃N₅O₄
Molecular Weight:
267.24
Synonyms:
None
SMILES:
OC[C@H]1O[C@@H](N(C=N2)C3=C2C(NN=C3N)=O)C[C@@H]1O
Tpsa:
139.28
Logp:
-1.6575
H Acceptors:
8
H Donors:
4
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: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: None
SMILES: ClC(C=C1)=CC2=C1N=C(OC)CN=C2C3=CC=CC=C3
Tpsa: 33.95
Logp: 3.8674
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
None
SMILES:
ClC(C=C1)=CC2=C1N=C(OC)CN=C2C3=CC=CC=C3
Tpsa:
33.95
Logp:
3.8674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1