CS-0516968
Methyl 4-((tert-butoxycarbonyl)(prop-2-yn-1-yl)amino)-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 2637450-04-3
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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
C₁₇H₂₁NO₅
Molecular Weight
319.35
Synonyms
Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]-2-propyn-1-ylamino]-3-methoxy-, methyl ester
SMILES
O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)CC#C)C(OC)=C1
Tpsa
65.07
Logp
2.8565
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2637450-04-3 | Methyl 4-((tert-butoxycarbonyl)(prop-2-yn-1-yl)amino)-3-methoxybenzoate | 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: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]-2-propyn-1-ylamino]-3-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)CC#C)C(OC)=C1
Tpsa: 65.07
Logp: 2.8565
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]-2-propyn-1-ylamino]-3-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)CC#C)C(OC)=C1
Tpsa:
65.07
Logp:
2.8565
H Acceptors:
5
H Donors:
0
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: C₅H₆F₃NO₃
Molecular Weight: 185.10
Synonyms: Propanoic acid, 3,3,3-trifluoro-2-(hydroxyimino)-, ethyl ester
SMILES: O=C(OCC)C(C(F)(F)F)=NO
Tpsa: 58.89
Logp: 0.942
H Acceptors: 4
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:
C₅H₆F₃NO₃
Molecular Weight:
185.10
Synonyms:
Propanoic acid, 3,3,3-trifluoro-2-(hydroxyimino)-, ethyl ester
SMILES:
O=C(OCC)C(C(F)(F)F)=NO
Tpsa:
58.89
Logp:
0.942
H Acceptors:
4
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: C₁₀H₁₀ClN₃OS
Molecular Weight: 255.72
Synonyms: 4-Chloro-6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidine
SMILES: CC1=NC(C2=NC(COC)=CC(Cl)=N2)=CS1
Tpsa: 47.9
Logp: 2.70832
H Acceptors: 5
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:
C₁₀H₁₀ClN₃OS
Molecular Weight:
255.72
Synonyms:
4-Chloro-6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidine
SMILES:
CC1=NC(C2=NC(COC)=CC(Cl)=N2)=CS1
Tpsa:
47.9
Logp:
2.70832
H Acceptors:
5
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: C₄H₆BrClN₂S
Molecular Weight: 229.53
Synonyms: None
SMILES: NC1=C(Br)SN=C1C.[H]Cl
Tpsa: 38.91
Logp: 2.21802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrClN₂S
Molecular Weight:
229.53
Synonyms:
None
SMILES:
NC1=C(Br)SN=C1C.[H]Cl
Tpsa:
38.91
Logp:
2.21802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0