CS-1013213
1(2H)-Pyrazineacetic acid, 3-amino-6-bromo-2-oxo-, methyl ester
Manufacturer: ChemScene
CAS Number: 3029782-71-3
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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
C₇H₈BrN₃O₃
Molecular Weight
262.06
Synonyms
None
SMILES
O=C(OC)CN1C(C(N)=NC=C1Br)=O
Tpsa
87.21
Logp
-0.239
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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: C₇H₈BrN₃O₃
Molecular Weight: 262.06
Synonyms: None
SMILES: O=C(OC)CN1C(C(N)=NC=C1Br)=O
Tpsa: 87.21
Logp: -0.239
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:
C₇H₈BrN₃O₃
Molecular Weight:
262.06
Synonyms:
None
SMILES:
O=C(OC)CN1C(C(N)=NC=C1Br)=O
Tpsa:
87.21
Logp:
-0.239
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: C₁₀H₁₂BrClN₂O₃
Molecular Weight: 323.57
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN(C(Cl)=NC=C1Br)C1=O
Tpsa: 61.19
Logp: 2.0009
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:
C₁₀H₁₂BrClN₂O₃
Molecular Weight:
323.57
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN(C(Cl)=NC=C1Br)C1=O
Tpsa:
61.19
Logp:
2.0009
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: C₁₁H₁₅IN₂O₄
Molecular Weight: 366.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN(C(N(C)C=C1I)=O)C1=O
Tpsa: 70.3
Logp: 0.4933
H Acceptors: 6
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:
C₁₁H₁₅IN₂O₄
Molecular Weight:
366.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN(C(N(C)C=C1I)=O)C1=O
Tpsa:
70.3
Logp:
0.4933
H Acceptors:
6
H Donors:
0
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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: None
SMILES: O=CC1=CC(N)=CC=C1C(F)(F)F
Tpsa: 43.09
Logp: 2.1001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
None
SMILES:
O=CC1=CC(N)=CC=C1C(F)(F)F
Tpsa:
43.09
Logp:
2.1001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1