CS-0288967
1-Amino-1-oxopropan-2-yl 5-amino-3-methylisoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1111604-61-5
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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
C₈H₁₁N₃O₄
Molecular Weight
213.19
Synonyms
4-Isoxazolecarboxylic acid, 5-amino-3-methyl-, 2-amino-1-methyl-2-oxoethyl ester
SMILES
O=C(C1=C(N)ON=C1C)OC(C(N)=O)C
Tpsa
121.44
Logp
-0.40418
H Acceptors
6
H Donors
2
Rotatable Bonds
3
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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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 4-Isoxazolecarboxylic acid, 5-amino-3-methyl-, 2-amino-1-methyl-2-oxoethyl ester
SMILES: O=C(C1=C(N)ON=C1C)OC(C(N)=O)C
Tpsa: 121.44
Logp: -0.40418
H Acceptors: 6
H Donors: 2
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
4-Isoxazolecarboxylic acid, 5-amino-3-methyl-, 2-amino-1-methyl-2-oxoethyl ester
SMILES:
O=C(C1=C(N)ON=C1C)OC(C(N)=O)C
Tpsa:
121.44
Logp:
-0.40418
H Acceptors:
6
H Donors:
2
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: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 2-Amino-3-methoxycarbonyl-5-nitrothiophene
SMILES: O=C(C1=C(N)SC([N+]([O-])=O)=C1)OC
Tpsa: 95.46
Logp: 1.0251
H Acceptors: 6
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:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
2-Amino-3-methoxycarbonyl-5-nitrothiophene
SMILES:
O=C(C1=C(N)SC([N+]([O-])=O)=C1)OC
Tpsa:
95.46
Logp:
1.0251
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₃S
Molecular Weight: 321.19
Synonyms: None
SMILES: O=C(C1=C(N)SC(C(NC)=O)=C1CBr)OCC
Tpsa: 81.42
Logp: 1.7615
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₃S
Molecular Weight:
321.19
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(C(NC)=O)=C1CBr)OCC
Tpsa:
81.42
Logp:
1.7615
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂OS
Molecular Weight: 288.41
Synonyms: None
SMILES: O=C(C1=C(N)SC(C2=CC=CC=C2)=C1C)N(CC)CC
Tpsa: 46.33
Logp: 3.78772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂OS
Molecular Weight:
288.41
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(C2=CC=CC=C2)=C1C)N(CC)CC
Tpsa:
46.33
Logp:
3.78772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4