CS-0226723
3,6-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 15937-69-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₅
Molecular Weight
163.18
Synonyms
3,6-dimethyl-1(2)H-pyrazolo[3,4-d]pyrimidin-4-ylamine
SMILES
NC1=C2C(NN=C2C)=NC(C)=N1
Tpsa
80.48
Logp
0.55194
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅
Molecular Weight: 163.18
Synonyms: 3,6-dimethyl-1(2)H-pyrazolo[3,4-d]pyrimidin-4-ylamine
SMILES: NC1=C2C(NN=C2C)=NC(C)=N1
Tpsa: 80.48
Logp: 0.55194
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₅
Molecular Weight:
163.18
Synonyms:
3,6-dimethyl-1(2)H-pyrazolo[3,4-d]pyrimidin-4-ylamine
SMILES:
NC1=C2C(NN=C2C)=NC(C)=N1
Tpsa:
80.48
Logp:
0.55194
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: 4-amino-3-iodo-7-azaindole
SMILES: NC1=C2C(NC=C2I)=NC=C1
Tpsa: 54.7
Logp: 1.7497
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
4-amino-3-iodo-7-azaindole
SMILES:
NC1=C2C(NC=C2I)=NC=C1
Tpsa:
54.7
Logp:
1.7497
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 1-Piperidinecarboxylic acid, 2-ethenyl-4-oxo-, phenylmethyl ester
SMILES: O=C(N1C(C=C)CC(CC1)=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.5427
H Acceptors: 3
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
1-Piperidinecarboxylic acid, 2-ethenyl-4-oxo-, phenylmethyl ester
SMILES:
O=C(N1C(C=C)CC(CC1)=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.5427
H Acceptors:
3
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: C₁₇H₂₃BO₂
Molecular Weight: 270.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2(C3)CC3(C4=CC=CC=C4)C2)O1
Tpsa: 18.46
Logp: 3.9545
H Acceptors: 2
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:
C₁₇H₂₃BO₂
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2(C3)CC3(C4=CC=CC=C4)C2)O1
Tpsa:
18.46
Logp:
3.9545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2