CS-0013201
(Z)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-cyano-2,6-dimethylphenyl)acrylate
Manufacturer: ChemScene
CAS Number: 2449352-68-3
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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
C₁₈H₂₂N₂O₄
Molecular Weight
330.38
Synonyms
None
SMILES
CC1=C(/C=C(C(OC)=O)\NC(OC(C)(C)C)=O)C(C)=CC(C#N)=C1
Tpsa
88.42
Logp
3.21372
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2449352-68-3 | (Z)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-cyano-2,6-dimethylphenyl)acrylate | 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-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: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: None
SMILES: CC1=C(/C=C(C(OC)=O)\NC(OC(C)(C)C)=O)C(C)=CC(C#N)=C1
Tpsa: 88.42
Logp: 3.21372
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
None
SMILES:
CC1=C(/C=C(C(OC)=O)\NC(OC(C)(C)C)=O)C(C)=CC(C#N)=C1
Tpsa:
88.42
Logp:
3.21372
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: CC1=C(C[C@@H](C(OC)=O)NC(C)=O)C(C)=CC(C#N)=C1
Tpsa: 79.19
Logp: 1.39532
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CC1=C(C[C@@H](C(OC)=O)NC(C)=O)C(C)=CC(C#N)=C1
Tpsa:
79.19
Logp:
1.39532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CC1=C(C[C@@H](C(O)=O)NC(C)=O)C(C)=CC(C#N)=C1
Tpsa: 90.19
Logp: 1.30692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC1=C(C[C@@H](C(O)=O)NC(C)=O)C(C)=CC(C#N)=C1
Tpsa:
90.19
Logp:
1.30692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD13184245
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2-(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetic acid
SMILES: O=C(O)CC1COC2=CC(O)=CC=C12
Tpsa: 66.76
Logp: 1.3429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13184245
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2-(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetic acid
SMILES:
O=C(O)CC1COC2=CC(O)=CC=C12
Tpsa:
66.76
Logp:
1.3429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2