CS-0010983
tert-Butyl (1-(4-hydroxy-4,5-dihydrothiazol-2-yl)-2-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 174136-49-3
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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
C₁₆H₂₂N₂O₃S
Molecular Weight
322.42
Synonyms
DVOBNZJJTUONTL-UHFFFAOYSA-N
SMILES
OC1CSC(C(NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=N1
Tpsa
70.92
Logp
2.5861
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174136-49-3 | tert-Butyl (1-(4-hydroxy-4,5-dihydrothiazol-2-yl)-2-phenylethyl)carbamate | 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: C₁₆H₂₂N₂O₃S
Molecular Weight: 322.42
Synonyms: DVOBNZJJTUONTL-UHFFFAOYSA-N
SMILES: OC1CSC(C(NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=N1
Tpsa: 70.92
Logp: 2.5861
H Acceptors: 5
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:
C₁₆H₂₂N₂O₃S
Molecular Weight:
322.42
Synonyms:
DVOBNZJJTUONTL-UHFFFAOYSA-N
SMILES:
OC1CSC(C(NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=N1
Tpsa:
70.92
Logp:
2.5861
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02256165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3,4-Diaethoxy-benzonitril
SMILES: N#CC1=CC(OCC)=C(OCC)C=C1
Tpsa: 42.25
Logp: 2.35568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02256165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3,4-Diaethoxy-benzonitril
SMILES:
N#CC1=CC(OCC)=C(OCC)C=C1
Tpsa:
42.25
Logp:
2.35568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₄O₅
Molecular Weight: 397.17
Synonyms: QJOAGGIONCIMFQ-UHFFFAOYSA-N
SMILES: OC1=C(O)C=C(C2=NC(C3=C(Cl)N=C(C)C(Cl)=C3C)=NO2)C=C1[N+]([O-])=O
Tpsa: 135.41
Logp: 4.04164
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₄O₅
Molecular Weight:
397.17
Synonyms:
QJOAGGIONCIMFQ-UHFFFAOYSA-N
SMILES:
OC1=C(O)C=C(C2=NC(C3=C(Cl)N=C(C)C(Cl)=C3C)=NO2)C=C1[N+]([O-])=O
Tpsa:
135.41
Logp:
4.04164
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: Tetramethylurea; 1,1,3,3-Tetramethylurea
SMILES: O=C(N(C)C)N(C)C
Tpsa: 23.55
Logp: 0.2296
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
Tetramethylurea; 1,1,3,3-Tetramethylurea
SMILES:
O=C(N(C)C)N(C)C
Tpsa:
23.55
Logp:
0.2296
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0