CS-0554940
4-Chloro-1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 852313-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554940-5g | In Stock | ₹ 2,97,260.00 |
CS-0554940 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,260.00
GST (18%): ₹ 53,506.80
Total Price: ₹ 3,50,766.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆Cl₂N₄
Molecular Weight
265.10
Synonyms
4-chloro-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidine
SMILES
ClC1=CC=CC=C1N2N=CC3=C(Cl)N=CN=C32
Tpsa
43.6
Logp
3.1223
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852313-98-5 | 4-Chloro-1-(2-chlorophenyl)-1H-pyrazolo[3,4-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
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: C₁₁H₆Cl₂N₄
Molecular Weight: 265.10
Synonyms: 4-chloro-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidine
SMILES: ClC1=CC=CC=C1N2N=CC3=C(Cl)N=CN=C32
Tpsa: 43.6
Logp: 3.1223
H Acceptors: 4
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:
C₁₁H₆Cl₂N₄
Molecular Weight:
265.10
Synonyms:
4-chloro-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidine
SMILES:
ClC1=CC=CC=C1N2N=CC3=C(Cl)N=CN=C32
Tpsa:
43.6
Logp:
3.1223
H Acceptors:
4
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: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: 4-{7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-4-yl}aniline
SMILES: C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)N
Tpsa: 43.32
Logp: 3.5238
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:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
4-{7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-4-yl}aniline
SMILES:
C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)N
Tpsa:
43.32
Logp:
3.5238
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 1-[(4-chlorophenyl)methyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: CC1=CN(C(=O)NC1=O)CC2=CC=C(C=C2)Cl
Tpsa: 54.86
Logp: 1.54672
H Acceptors: 3
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
1-[(4-chlorophenyl)methyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
CC1=CN(C(=O)NC1=O)CC2=CC=C(C=C2)Cl
Tpsa:
54.86
Logp:
1.54672
H Acceptors:
3
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: C₁₃H₁₆N₄S₂
Molecular Weight: 292.42
Synonyms: 3-[1-(1H-1,2,3-Benzotriazol-1-yl)propyl]-1,3-thiazinane-2-thione
SMILES: CCC(N1CCCSC1=S)N2C3=CC=CC=C3N=N2
Tpsa: 33.95
Logp: 3.0637
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄S₂
Molecular Weight:
292.42
Synonyms:
3-[1-(1H-1,2,3-Benzotriazol-1-yl)propyl]-1,3-thiazinane-2-thione
SMILES:
CCC(N1CCCSC1=S)N2C3=CC=CC=C3N=N2
Tpsa:
33.95
Logp:
3.0637
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3