CS-0076589
6-Chloro-N-(4-fluorophenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1021268-94-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClFN₅
Molecular Weight
277.68
Synonyms
None
SMILES
ClC1=NC(N(C)N=C2)=C2C(NC(C=C3)=CC=C3F)=N1
Tpsa
55.63
Logp
2.8994
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021268-94-9 | 6-Chloro-N-(4-fluorophenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFN₅
Molecular Weight: 277.68
Synonyms: None
SMILES: ClC1=NC(N(C)N=C2)=C2C(NC(C=C3)=CC=C3F)=N1
Tpsa: 55.63
Logp: 2.8994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFN₅
Molecular Weight:
277.68
Synonyms:
None
SMILES:
ClC1=NC(N(C)N=C2)=C2C(NC(C=C3)=CC=C3F)=N1
Tpsa:
55.63
Logp:
2.8994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂OS
Molecular Weight: 299.19
Synonyms: None
SMILES: N=C1SC2=C(C(OC)=CC=C2)N1CC#C.Br
Tpsa: 38.01
Logp: 2.40197
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂OS
Molecular Weight:
299.19
Synonyms:
None
SMILES:
N=C1SC2=C(C(OC)=CC=C2)N1CC#C.Br
Tpsa:
38.01
Logp:
2.40197
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(OCC)N1CCC(NCCO)CC1
Tpsa: 61.8
Logp: 0.1892
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(OCC)N1CCC(NCCO)CC1
Tpsa:
61.8
Logp:
0.1892
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FN₃O₄
Molecular Weight: 335.33
Synonyms: 3-(4-FLUOROBENZYL)-2,4-DIOXO-1,3,8-TRIAZASPIRO[4.5]DEC-8-YL]ACETIC ACID
SMILES: O=C(N1)N(CC(C=C2)=CC=C2F)C(C31CCN(CC(O)=O)CC3)=O
Tpsa: 89.95
Logp: 0.7967
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₃O₄
Molecular Weight:
335.33
Synonyms:
3-(4-FLUOROBENZYL)-2,4-DIOXO-1,3,8-TRIAZASPIRO[4.5]DEC-8-YL]ACETIC ACID
SMILES:
O=C(N1)N(CC(C=C2)=CC=C2F)C(C31CCN(CC(O)=O)CC3)=O
Tpsa:
89.95
Logp:
0.7967
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4