CS-0019813
N-methyl-N-((3R,4S)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine,rel
Manufacturer: ChemScene
CAS Number: None
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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
C₁₃H₁₉N₅
Molecular Weight
245.32
Synonyms
None
SMILES
C[C@@H]1[C@@H](N(C2=NC=NC3=C2C=CN3)C)CNCC1.[relative stereochemistry]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
...
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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: C₁₃H₁₉N₅
Molecular Weight: 245.32
Synonyms: None
SMILES: C[C@@H]1[C@@H](N(C2=NC=NC3=C2C=CN3)C)CNCC1.[relative stereochemistry]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₅
Molecular Weight:
245.32
Synonyms:
None
SMILES:
C[C@@H]1[C@@H](N(C2=NC=NC3=C2C=CN3)C)CNCC1.[relative stereochemistry]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06658737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅D₃O₂
Molecular Weight: 209.30
Synonyms: (±)-Ibuprofen-d<sub>3</sub>
SMILES: OC(C(C1=CC=C(CC(C)C)C=C1)C([2H])([2H])[2H])=O
Tpsa: 37.3
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06658737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅D₃O₂
Molecular Weight:
209.30
Synonyms:
(±)-Ibuprofen-d<sub>3</sub>
SMILES:
OC(C(C1=CC=C(CC(C)C)C=C1)C([2H])([2H])[2H])=O
Tpsa:
37.3
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07369537
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆D₅NO
Molecular Weight: 190.25
Synonyms: AMR69-d<sub>5</sub>
SMILES: O=C1C=CC(C)=CN1C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H]
Tpsa: 22
Logp: 2.14592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369537
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆D₅NO
Molecular Weight:
190.25
Synonyms:
AMR69-d<sub>5</sub>
SMILES:
O=C1C=CC(C)=CN1C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H]
Tpsa:
22
Logp:
2.14592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08460931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₃D₃ClF₃N₄O₃
Molecular Weight: 467.84
Synonyms: Donafenib; Bay 43-9006-d<sub>3</sub>
SMILES: O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C=C2)=C1)NC([2H])([2H])[2H]
Tpsa: 92.35
Logp: 5.5497
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08460931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₃D₃ClF₃N₄O₃
Molecular Weight:
467.84
Synonyms:
Donafenib; Bay 43-9006-d<sub>3</sub>
SMILES:
O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C=C2)=C1)NC([2H])([2H])[2H]
Tpsa:
92.35
Logp:
5.5497
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6