CS-0099528
3-Bromo-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 146778-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0099528-5g | In Stock | ₹ 1,03,356.48 |
CS-0099528 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,356.48
GST (18%): ₹ 18,604.166
Total Price: ₹ 1,21,960.646
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN₃
Molecular Weight
240.10
Synonyms
None
SMILES
CC1=CC(C)=NC2=C(Br)C(C)=NN12
Tpsa
30.19
Logp
2.41706
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146778-13-4 | 3-Bromo-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine | A2B Chem | -- |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: None
SMILES: CC1=CC(C)=NC2=C(Br)C(C)=NN12
Tpsa: 30.19
Logp: 2.41706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC1=CC(C)=NC2=C(Br)C(C)=NN12
Tpsa:
30.19
Logp:
2.41706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: NC1=NOC(C2(C(F)(F)F)CC2)=C1
Tpsa: 52.05
Logp: 1.8507
H Acceptors: 3
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
NC1=NOC(C2(C(F)(F)F)CC2)=C1
Tpsa:
52.05
Logp:
1.8507
H Acceptors:
3
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: C₁₀H₅BrFNO₃
Molecular Weight: 286.05
Synonyms: None
SMILES: O=C1C2=CC(Br)=C(F)C=C2NC=C1C(O)=O
Tpsa: 70.16
Logp: 2.1279
H Acceptors: 2
H Donors: 2
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:
C₁₀H₅BrFNO₃
Molecular Weight:
286.05
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=C(F)C=C2NC=C1C(O)=O
Tpsa:
70.16
Logp:
2.1279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 3-Quinolinecarboxylic acid, 4-chloro-6,7-dimethyl-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(C)=C(C)C=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.68174
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6,7-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(C)=C(C)C=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.68174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2