CS-0459128
6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
Manufacturer: ChemScene
CAS Number: 85841-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459128-100mg | In Stock | ₹ 96,939.48 |
CS-0459128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₄
Molecular Weight
258.71
Synonyms
None
SMILES
NC1=C(C2=CC=C(Cl)C=C2)C=NC3=CC(C)=NN13
Tpsa
56.21
Logp
2.94032
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85841-04-9 | 6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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: C₁₃H₁₁ClN₄
Molecular Weight: 258.71
Synonyms: None
SMILES: NC1=C(C2=CC=C(Cl)C=C2)C=NC3=CC(C)=NN13
Tpsa: 56.21
Logp: 2.94032
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:
C₁₃H₁₁ClN₄
Molecular Weight:
258.71
Synonyms:
None
SMILES:
NC1=C(C2=CC=C(Cl)C=C2)C=NC3=CC(C)=NN13
Tpsa:
56.21
Logp:
2.94032
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: C₁₀H₄Cl₂N₂O₄
Molecular Weight: 287.06
Synonyms: 4,8-DICHLORO-1,5-DINITRONAPHTHALENE
SMILES: O=[N+](C1=CC=C(Cl)C2=C([N+]([O-])=O)C=CC(Cl)=C12)[O-]
Tpsa: 86.28
Logp: 3.963
H Acceptors: 4
H Donors: 0
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:
C₁₀H₄Cl₂N₂O₄
Molecular Weight:
287.06
Synonyms:
4,8-DICHLORO-1,5-DINITRONAPHTHALENE
SMILES:
O=[N+](C1=CC=C(Cl)C2=C([N+]([O-])=O)C=CC(Cl)=C12)[O-]
Tpsa:
86.28
Logp:
3.963
H Acceptors:
4
H Donors:
0
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: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: 2,2,2-Trifluoro-1-(7-fluoro-3-indolyl)ethanone
SMILES: FC1=CC=CC2=C1NC=C2C(C(F)(F)F)=O
Tpsa: 32.86
Logp: 3.052
H Acceptors: 1
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:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
2,2,2-Trifluoro-1-(7-fluoro-3-indolyl)ethanone
SMILES:
FC1=CC=CC2=C1NC=C2C(C(F)(F)F)=O
Tpsa:
32.86
Logp:
3.052
H Acceptors:
1
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: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(N[C@H]1CC2=CC=CS2)OC1=O
Tpsa: 55.4
Logp: 0.9256
H Acceptors: 4
H Donors: 1
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:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(N[C@H]1CC2=CC=CS2)OC1=O
Tpsa:
55.4
Logp:
0.9256
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2