CS-0570458
4-Amino-2-methylpyrimidine-5-carbohydrazide
Manufacturer: ChemScene
CAS Number: 87-15-0
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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
C₆H₉N₅O
Molecular Weight
167.17
Synonyms
5-Pyrimidinecarboxylic acid, 4-amino-2-methyl-, hydrazide
SMILES
CC1=NC=C(C(=N1)N)C(=O)NN
Tpsa
106.92
Logp
-1.02928
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87-15-0 | 5-Pyrimidinecarboxylic acid, 4-amino-2-methyl-, hydrazide | A2B Chem | -- |
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: C₆H₉N₅O
Molecular Weight: 167.17
Synonyms: 5-Pyrimidinecarboxylic acid, 4-amino-2-methyl-, hydrazide
SMILES: CC1=NC=C(C(=N1)N)C(=O)NN
Tpsa: 106.92
Logp: -1.02928
H Acceptors: 5
H Donors: 3
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:
C₆H₉N₅O
Molecular Weight:
167.17
Synonyms:
5-Pyrimidinecarboxylic acid, 4-amino-2-methyl-, hydrazide
SMILES:
CC1=NC=C(C(=N1)N)C(=O)NN
Tpsa:
106.92
Logp:
-1.02928
H Acceptors:
5
H Donors:
3
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: C₁₇H₁₉BrO₂
Molecular Weight: 335.24
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)CC2=CC(=C(C=C2C)OC)Br
Tpsa: 18.46
Logp: 4.75562
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₉BrO₂
Molecular Weight:
335.24
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)CC2=CC(=C(C=C2C)OC)Br
Tpsa:
18.46
Logp:
4.75562
H Acceptors:
2
H Donors:
0
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: C₉H₁₁BrO₃S
Molecular Weight: 279.15
Synonyms: 1-bromo-2-(p-toluenesulfonyloxy)ethane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCBr
Tpsa: 43.37
Logp: 2.09522
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁BrO₃S
Molecular Weight:
279.15
Synonyms:
1-bromo-2-(p-toluenesulfonyloxy)ethane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCBr
Tpsa:
43.37
Logp:
2.09522
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: Ethyl 4-tert-butoxy-3-oxobutanoate
SMILES: CCOC(=O)CC(=O)COC(C)(C)C
Tpsa: 52.6
Logp: 1.3238
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
Ethyl 4-tert-butoxy-3-oxobutanoate
SMILES:
CCOC(=O)CC(=O)COC(C)(C)C
Tpsa:
52.6
Logp:
1.3238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5