CS-1085642
(R)-2,5-Dimethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 2940873-34-5
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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
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
None
SMILES
CN1N=C2C(=C1)C[C@@H](C)NC2
Tpsa
29.85
Logp
0.4543
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CN1N=C2C(=C1)C[C@@H](C)NC2
Tpsa: 29.85
Logp: 0.4543
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CN1N=C2C(=C1)C[C@@H](C)NC2
Tpsa:
29.85
Logp:
0.4543
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: C₁₈H₂₃FO₄
Molecular Weight: 322.37
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)[C@@H]1[C@H](C2(C1)COC2)C3=CC(F)=C(OC)C=C3
Tpsa: 44.76
Logp: 3.2961
H Acceptors: 4
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:
C₁₈H₂₃FO₄
Molecular Weight:
322.37
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)[C@@H]1[C@H](C2(C1)COC2)C3=CC(F)=C(OC)C=C3
Tpsa:
44.76
Logp:
3.2961
H Acceptors:
4
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: C₁₈H₂₃FO₄
Molecular Weight: 322.37
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)[C@@H]1[C@@H](C2(C1)COC2)C3=CC(F)=C(OC)C=C3
Tpsa: 44.76
Logp: 3.2961
H Acceptors: 4
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:
C₁₈H₂₃FO₄
Molecular Weight:
322.37
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)[C@@H]1[C@@H](C2(C1)COC2)C3=CC(F)=C(OC)C=C3
Tpsa:
44.76
Logp:
3.2961
H Acceptors:
4
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: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: None
SMILES: C(C)(C)[C@@H]1[C@H](CO)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 49.77
Logp: 2.5079
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:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
None
SMILES:
C(C)(C)[C@@H]1[C@H](CO)CCN(C(OC(C)(C)C)=O)C1
Tpsa:
49.77
Logp:
2.5079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2