CS-0614112
Methyl 2-(2-((tert-butoxycarbonyl)amino)thiazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 385785-37-5
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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
C₁₁H₁₆N₂O₄S
Molecular Weight
272.32
Synonyms
None
SMILES
O=C(OC)CC1=CN=C(NC(OC(C)(C)C)=O)S1
Tpsa
77.52
Logp
2.2056
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(OC)CC1=CN=C(NC(OC(C)(C)C)=O)S1
Tpsa: 77.52
Logp: 2.2056
H Acceptors: 6
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(OC)CC1=CN=C(NC(OC(C)(C)C)=O)S1
Tpsa:
77.52
Logp:
2.2056
H Acceptors:
6
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCCC2=CNC3=C2C=CC=C3
Tpsa: 54.12
Logp: 3.6368
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCCC2=CNC3=C2C=CC=C3
Tpsa:
54.12
Logp:
3.6368
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₆FNO₄
Molecular Weight: 317.31
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC=C1F)NC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 2.7478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO₄
Molecular Weight:
317.31
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC=C1F)NC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
2.7478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC(CCS2)C2=O
Tpsa: 55.4
Logp: 1.9449
H Acceptors: 4
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC(CCS2)C2=O
Tpsa:
55.4
Logp:
1.9449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3