CS-0734920
5-Chloro-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 350500-99-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD01240518
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₄
Molecular Weight
196.64
Synonyms
None
SMILES
CC1=C(Cl)C(C)=C2C(N)=NNC2=N1
Tpsa
67.59
Logp
1.81034
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350500-99-1 | 5-Chloro-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01240518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: None
SMILES: CC1=C(Cl)C(C)=C2C(N)=NNC2=N1
Tpsa: 67.59
Logp: 1.81034
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01240518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
None
SMILES:
CC1=C(Cl)C(C)=C2C(N)=NNC2=N1
Tpsa:
67.59
Logp:
1.81034
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16659694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄S
Molecular Weight: 281.29
Synonyms: None
SMILES: CC1=CC(=NN1C1=CC=C(C=C1)S(N)(=O)=O)C(O)=O
Tpsa: 115.28
Logp: 0.52632
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16659694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₄S
Molecular Weight:
281.29
Synonyms:
None
SMILES:
CC1=CC(=NN1C1=CC=C(C=C1)S(N)(=O)=O)C(O)=O
Tpsa:
115.28
Logp:
0.52632
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12755761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₄
Molecular Weight: 263.09
Synonyms: None
SMILES: BrC1=CC=C2C(NN=C2C2=NC=CN2)=C1
Tpsa: 57.36
Logp: 2.7155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₄
Molecular Weight:
263.09
Synonyms:
None
SMILES:
BrC1=CC=C2C(NN=C2C2=NC=CN2)=C1
Tpsa:
57.36
Logp:
2.7155
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: C₁₇H₃₂N₂O₃
Molecular Weight: 312.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CN2CCCC(CO)C2)CC1
Tpsa: 53.01
Logp: 2.3378
H Acceptors: 4
H Donors: 1
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:
C₁₇H₃₂N₂O₃
Molecular Weight:
312.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CN2CCCC(CO)C2)CC1
Tpsa:
53.01
Logp:
2.3378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3