CS-0914446
3-((3R,4R)-4-methyl-3-(methyl(5-oxo-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 2101951-20-4
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₆O₂
Molecular Weight
328.37
Synonyms
None
SMILES
N(C)(C1=C2C(NCC2=O)=NC=N1)[C@H]3CN(C(CC#N)=O)CC[C@H]3C
Tpsa
102.22
Logp
0.67168
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101951-20-4 | | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₆O₂
Molecular Weight: 328.37
Synonyms: None
SMILES: N(C)(C1=C2C(NCC2=O)=NC=N1)[C@H]3CN(C(CC#N)=O)CC[C@H]3C
Tpsa: 102.22
Logp: 0.67168
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₆O₂
Molecular Weight:
328.37
Synonyms:
None
SMILES:
N(C)(C1=C2C(NCC2=O)=NC=N1)[C@H]3CN(C(CC#N)=O)CC[C@H]3C
Tpsa:
102.22
Logp:
0.67168
H Acceptors:
7
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: C₂₀H₂₅N₅
Molecular Weight: 335.45
Synonyms: None
SMILES: N(C)([C@H]1CN(CC2=CC=CC=C2)CC[C@H]1C)C=3N=C4C(=CN3)C=CN4
Tpsa: 48.05
Logp: 3.3047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₅
Molecular Weight:
335.45
Synonyms:
None
SMILES:
N(C)([C@H]1CN(CC2=CC=CC=C2)CC[C@H]1C)C=3N=C4C(=CN3)C=CN4
Tpsa:
48.05
Logp:
3.3047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: N[C@H]1[C@H](C1)C2=CC(F)=C(F)C=C2.Cl
Tpsa: 26.02
Logp: 2.2012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
N[C@H]1[C@H](C1)C2=CC(F)=C(F)C=C2.Cl
Tpsa:
26.02
Logp:
2.2012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉Cl₂N
Molecular Weight: 212.16
Synonyms: None
SMILES: Cl.ClCCCCC1CCNCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉Cl₂N
Molecular Weight:
212.16
Synonyms:
None
SMILES:
Cl.ClCCCCC1CCNCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A