CS-B1070
7-Chloro-2-(3,4-dimethoxyphenyl)-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1464091-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1070-1g | In Stock | ₹ 1,43,313.00 |
CS-B1070 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,313.00
GST (18%): ₹ 25,796.34
Total Price: ₹ 1,69,109.34
Purity
95%
MDL No
MFCD26406736
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClN₃O₂
Molecular Weight
331.80
Synonyms
None
SMILES
CC1=NC2=CC(C3=CC=C(OC)C(OC)=C3)=NN2C(Cl)=C1CC
Tpsa
48.65
Logp
3.93772
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1464091-54-0 | 7-Chloro-2-(3,4-dimethoxyphenyl)-6-ethyl-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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD26406736
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₃O₂
Molecular Weight: 331.80
Synonyms: None
SMILES: CC1=NC2=CC(C3=CC=C(OC)C(OC)=C3)=NN2C(Cl)=C1CC
Tpsa: 48.65
Logp: 3.93772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD26406736
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₃O₂
Molecular Weight:
331.80
Synonyms:
None
SMILES:
CC1=NC2=CC(C3=CC=C(OC)C(OC)=C3)=NN2C(Cl)=C1CC
Tpsa:
48.65
Logp:
3.93772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09878856
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃O
Molecular Weight: 99.09
Synonyms: 1H-1,2,4-triazol-5-ylmethanol
SMILES: OCC1=NNC=N1
Tpsa: 61.8
Logp: -0.703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878856
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃O
Molecular Weight:
99.09
Synonyms:
1H-1,2,4-triazol-5-ylmethanol
SMILES:
OCC1=NNC=N1
Tpsa:
61.8
Logp:
-0.703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-Amino-2,2-dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES: CC1(C)C(NC2=CC(N)=CC=C2O1)=O
Tpsa: 64.35
Logp: 1.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-Amino-2,2-dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES:
CC1(C)C(NC2=CC(N)=CC=C2O1)=O
Tpsa:
64.35
Logp:
1.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10001382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClF₂N
Molecular Weight: 143.56
Synonyms: Cyclobutanamine, 3,3-difluoro-, hydrochloride
SMILES: NC1CC(F)(F)C1.Cl
Tpsa: 26.02
Logp: 1.1646
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10001382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClF₂N
Molecular Weight:
143.56
Synonyms:
Cyclobutanamine, 3,3-difluoro-, hydrochloride
SMILES:
NC1CC(F)(F)C1.Cl
Tpsa:
26.02
Logp:
1.1646
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0