CS-0554611
2-(3-Methyl-4-oxoisoxazolo[5,4-d]pyrimidin-5(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 896630-35-6
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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
C₈H₇N₃O₄
Molecular Weight
209.16
Synonyms
None
SMILES
O=C(O)CN1C=NC=2ON=C(C2C1=O)C
Tpsa
98.22
Logp
-0.22248
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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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: C₈H₇N₃O₄
Molecular Weight: 209.16
Synonyms: None
SMILES: O=C(O)CN1C=NC=2ON=C(C2C1=O)C
Tpsa: 98.22
Logp: -0.22248
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:
C₈H₇N₃O₄
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=C(O)CN1C=NC=2ON=C(C2C1=O)C
Tpsa:
98.22
Logp:
-0.22248
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: C₁₂H₁₃N₅O₂
Molecular Weight: 259.26
Synonyms: 5-Hydrazinocarbonyl-1H-imidazole-4-carboxylic acid p-tolylamide
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN
Tpsa: 112.9
Logp: 0.57392
H Acceptors: 4
H Donors: 4
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:
C₁₂H₁₃N₅O₂
Molecular Weight:
259.26
Synonyms:
5-Hydrazinocarbonyl-1H-imidazole-4-carboxylic acid p-tolylamide
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN
Tpsa:
112.9
Logp:
0.57392
H Acceptors:
4
H Donors:
4
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: C₁₀H₉F₃N₂O₂
Molecular Weight: 246.19
Synonyms: Benzimidazole, 4,7-dimethoxy-2-(trifluoromethyl)-
SMILES: COC1=C2C(=C(C=C1)OC)N=C(N2)C(F)(F)F
Tpsa: 47.14
Logp: 2.5989
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:
C₁₀H₉F₃N₂O₂
Molecular Weight:
246.19
Synonyms:
Benzimidazole, 4,7-dimethoxy-2-(trifluoromethyl)-
SMILES:
COC1=C2C(=C(C=C1)OC)N=C(N2)C(F)(F)F
Tpsa:
47.14
Logp:
2.5989
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: C₁₅H₁₇ClN₂
Molecular Weight: 260.76
Synonyms: N~1~-benzyl-4-chloro-N~1~-ethyl-1,2-benzenediamine
SMILES: CCN(CC1=CC=CC=C1)C2=C(C=C(C=C2)Cl)N
Tpsa: 29.26
Logp: 3.9487
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂
Molecular Weight:
260.76
Synonyms:
N~1~-benzyl-4-chloro-N~1~-ethyl-1,2-benzenediamine
SMILES:
CCN(CC1=CC=CC=C1)C2=C(C=C(C=C2)Cl)N
Tpsa:
29.26
Logp:
3.9487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4