CS-0458989
Methyl 2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate
Manufacturer: ChemScene
CAS Number: 85153-51-1
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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
C₆H₇N₃O₃S
Molecular Weight
201.20
Synonyms
methyl (2E)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoate
SMILES
O=C(OC)C(C1=CSC(N)=N1)=NO
Tpsa
97.8
Logp
0.0766
H Acceptors
7
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₇N₃O₃S
Molecular Weight: 201.20
Synonyms: methyl (2E)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoate
SMILES: O=C(OC)C(C1=CSC(N)=N1)=NO
Tpsa: 97.8
Logp: 0.0766
H Acceptors: 7
H Donors: 2
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:
C₆H₇N₃O₃S
Molecular Weight:
201.20
Synonyms:
methyl (2E)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoate
SMILES:
O=C(OC)C(C1=CSC(N)=N1)=NO
Tpsa:
97.8
Logp:
0.0766
H Acceptors:
7
H Donors:
2
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: OC(C(F)(F)F)(C)C1=CC=CC(N)=C1
Tpsa: 46.25
Logp: 2.0386
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
OC(C(F)(F)F)(C)C1=CC=CC(N)=C1
Tpsa:
46.25
Logp:
2.0386
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₉NO₅
Molecular Weight: 339.43
Synonyms: tert-Butyl [3-hydroxypropyl][2-(3,4-dimethoxyphenyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N(CCCO)CCC1=CC=C(OC)C(OC)=C1
Tpsa: 68.23
Logp: 2.8658
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₅
Molecular Weight:
339.43
Synonyms:
tert-Butyl [3-hydroxypropyl][2-(3,4-dimethoxyphenyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N(CCCO)CCC1=CC=C(OC)C(OC)=C1
Tpsa:
68.23
Logp:
2.8658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester
SMILES: COC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 84.86
Logp: 2.059
H Acceptors: 5
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:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester
SMILES:
COC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
84.86
Logp:
2.059
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5