CS-0326929
3-(4-Chlorophenyl)-7-hydrazinyl-5-methylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 58347-28-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₅
Molecular Weight
273.72
Synonyms
None
SMILES
CC1=NC2=C(C=NN2C(=C1)NN)C3=CC=C(C=C3)Cl
Tpsa
68.24
Logp
2.64372
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58347-28-7 | 3-(4-chlorophenyl)-7-hydrazinyl-5-methylpyrazolo[1,5-a]pyrimidine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₅
Molecular Weight: 273.72
Synonyms: None
SMILES: CC1=NC2=C(C=NN2C(=C1)NN)C3=CC=C(C=C3)Cl
Tpsa: 68.24
Logp: 2.64372
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₂ClN₅
Molecular Weight:
273.72
Synonyms:
None
SMILES:
CC1=NC2=C(C=NN2C(=C1)NN)C3=CC=C(C=C3)Cl
Tpsa:
68.24
Logp:
2.64372
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Phenylhydroquinone diacetate
SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C2=CC=CC=C2
Tpsa: 52.6
Logp: 3.2042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Phenylhydroquinone diacetate
SMILES:
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C2=CC=CC=C2
Tpsa:
52.6
Logp:
3.2042
H Acceptors:
4
H Donors:
0
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N'-1'-(1-Acetyl-2-methyl-1H-imidazol-4-yl)acetamide
SMILES: CC(NC1=CN(C(C)=O)C(C)=N1)=O
Tpsa: 63.99
Logp: 0.81002
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N'-1'-(1-Acetyl-2-methyl-1H-imidazol-4-yl)acetamide
SMILES:
CC(NC1=CN(C(C)=O)C(C)=N1)=O
Tpsa:
63.99
Logp:
0.81002
H Acceptors:
4
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: N-Thiazol-2-yl-malonamic acid ethyl ester
SMILES: O=C(OCC)CC(NC1=NC=CS1)=O
Tpsa: 68.29
Logp: 1.0348
H Acceptors: 5
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
N-Thiazol-2-yl-malonamic acid ethyl ester
SMILES:
O=C(OCC)CC(NC1=NC=CS1)=O
Tpsa:
68.29
Logp:
1.0348
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4