CS-0554083
7-Chloro-3-phenyl-1H-pyrazolo[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1211588-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554083-1g | In Stock | ₹ 1,24,600.00 |
CS-0554083 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₄
Molecular Weight
230.65
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NNC3=C2N=CN=C3Cl
Tpsa
54.46
Logp
2.6733
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211588-84-9 | 7-Chloro-3-phenyl-1H-pyrazolo[4,3-d]pyrimidine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₄
Molecular Weight: 230.65
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NNC3=C2N=CN=C3Cl
Tpsa: 54.46
Logp: 2.6733
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:
C₁₁H₇ClN₄
Molecular Weight:
230.65
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NNC3=C2N=CN=C3Cl
Tpsa:
54.46
Logp:
2.6733
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 2-(tert-Butyl)-6,7-dihydro-5H-pyrrolo[3,4-d]-pyrimidine
SMILES: CC(C1=NC=C2C(CNC2)=N1)(C)C
Tpsa: 37.81
Logp: 1.3773
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
2-(tert-Butyl)-6,7-dihydro-5H-pyrrolo[3,4-d]-pyrimidine
SMILES:
CC(C1=NC=C2C(CNC2)=N1)(C)C
Tpsa:
37.81
Logp:
1.3773
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₂N₂O₂S
Molecular Weight: 342.46
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C
Tpsa: 61.96
Logp: 3.61416
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂S
Molecular Weight:
342.46
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C
Tpsa:
61.96
Logp:
3.61416
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: Benzenamine, N,N-bis(2-chloroethyl)-3-methyl- (9CI)
SMILES: CC1=CC(=CC=C1)N(CCCl)CCCl
Tpsa: 3.24
Logp: 3.27902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
Benzenamine, N,N-bis(2-chloroethyl)-3-methyl- (9CI)
SMILES:
CC1=CC(=CC=C1)N(CCCl)CCCl
Tpsa:
3.24
Logp:
3.27902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5