CS-0332212
7-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 444790-62-9
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
C₁₃H₁₀ClN₃
Molecular Weight
243.69
Synonyms
None
SMILES
CC1=NN2C(C3=CC=C(Cl)C=C3)=CC=NC2=C1
Tpsa
30.19
Logp
3.35812
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444790-62-9 | 7-(4-chlorophenyl)-2-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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: CC1=NN2C(C3=CC=C(Cl)C=C3)=CC=NC2=C1
Tpsa: 30.19
Logp: 3.35812
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
CC1=NN2C(C3=CC=C(Cl)C=C3)=CC=NC2=C1
Tpsa:
30.19
Logp:
3.35812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₃O₂S
Molecular Weight: 381.49
Synonyms: 2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCCCCC3)C=C2C#N
Tpsa: 75.01
Logp: 4.35168
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃O₂S
Molecular Weight:
381.49
Synonyms:
2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCCCCC3)C=C2C#N
Tpsa:
75.01
Logp:
4.35168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 2-(4-AMINOPHENYL)-4-QUINOLINECARBOXAMIDE
SMILES: NC=1C=CC(=CC1)C2=NC3=CC=CC=C3C(C(N)=O)=C2
Tpsa: 82
Logp: 2.5829
H Acceptors: 3
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:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
2-(4-AMINOPHENYL)-4-QUINOLINECARBOXAMIDE
SMILES:
NC=1C=CC(=CC1)C2=NC3=CC=CC=C3C(C(N)=O)=C2
Tpsa:
82
Logp:
2.5829
H Acceptors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
SMILES: CCCC(=O)C1=CC2=C(C=C1N)OCCO2
Tpsa: 61.55
Logp: 2.0228
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
SMILES:
CCCC(=O)C1=CC2=C(C=C1N)OCCO2
Tpsa:
61.55
Logp:
2.0228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3