CS-0201388
Methyl 2-(cyclopropylamino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 871672-08-1
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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
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
Acetic acid, 2-(cyclopropylamino)-2-oxo-, methyl ester
SMILES
O=C(OC)C(NC1CC1)=O
Tpsa
55.4
Logp
-0.562
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: Acetic acid, 2-(cyclopropylamino)-2-oxo-, methyl ester
SMILES: O=C(OC)C(NC1CC1)=O
Tpsa: 55.4
Logp: -0.562
H Acceptors: 3
H Donors: 1
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
Acetic acid, 2-(cyclopropylamino)-2-oxo-, methyl ester
SMILES:
O=C(OC)C(NC1CC1)=O
Tpsa:
55.4
Logp:
-0.562
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1[C@@](C2=CC(Br)=CS2)([H])C1)=O
Tpsa: 38.33
Logp: 3.8912
H Acceptors: 3
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:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1[C@@](C2=CC(Br)=CS2)([H])C1)=O
Tpsa:
38.33
Logp:
3.8912
H Acceptors:
3
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: C₁₀H₁₁BrN₂O₂S
Molecular Weight: 303.18
Synonyms: 2-Thiazoleacetic acid, 4-bromo-α-cyano-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(C#N)C1=NC(Br)=CS1
Tpsa: 62.98
Logp: 2.85448
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁BrN₂O₂S
Molecular Weight:
303.18
Synonyms:
2-Thiazoleacetic acid, 4-bromo-α-cyano-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(C#N)C1=NC(Br)=CS1
Tpsa:
62.98
Logp:
2.85448
H Acceptors:
5
H Donors:
0
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: C₉H₁₅BrO₄
Molecular Weight: 267.12
Synonyms: None
SMILES: BrC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC
Tpsa: 36.92
Logp: 1.2727
H Acceptors: 4
H Donors: 0
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:
C₉H₁₅BrO₄
Molecular Weight:
267.12
Synonyms:
None
SMILES:
BrC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC
Tpsa:
36.92
Logp:
1.2727
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2