CS-1002717
1,1-Dimethylethyl 4-[3-cyano-4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2190506-56-8
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
C₂₉H₃₃N₅O₃
Molecular Weight
499.60
Synonyms
None
SMILES
N#CC=1C(=NN2C1NCCC2C3CCN(C(=O)OC(C)(C)C)CC3)C=4C=CC(OC=5C=CC=CC5)=CC4
Tpsa
92.41
Logp
6.21788
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2190506-56-8 | 1,1-Dimethylethyl 4-[3-cyano-4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-piperidinecarboxylate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃N₅O₃
Molecular Weight: 499.60
Synonyms: None
SMILES: N#CC=1C(=NN2C1NCCC2C3CCN(C(=O)OC(C)(C)C)CC3)C=4C=CC(OC=5C=CC=CC5)=CC4
Tpsa: 92.41
Logp: 6.21788
H Acceptors: 7
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:
C₂₉H₃₃N₅O₃
Molecular Weight:
499.60
Synonyms:
None
SMILES:
N#CC=1C(=NN2C1NCCC2C3CCN(C(=O)OC(C)(C)C)CC3)C=4C=CC(OC=5C=CC=CC5)=CC4
Tpsa:
92.41
Logp:
6.21788
H Acceptors:
7
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: C₂₄H₂₅N₅O
Molecular Weight: 399.49
Synonyms: None
SMILES: N#CC=1C(=NN2C1NCCC2C3CCNCC3)C=4C=CC(OC=5C=CC=CC5)=CC4
Tpsa: 74.9
Logp: 4.57038
H Acceptors: 6
H Donors: 2
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:
C₂₄H₂₅N₅O
Molecular Weight:
399.49
Synonyms:
None
SMILES:
N#CC=1C(=NN2C1NCCC2C3CCNCC3)C=4C=CC(OC=5C=CC=CC5)=CC4
Tpsa:
74.9
Logp:
4.57038
H Acceptors:
6
H Donors:
2
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: C₁₈H₁₇F₅NO₅P
Molecular Weight: 453.30
Synonyms: None
SMILES: P(OC1=C(F)C(F)=C(F)C(F)=C1F)(OC2=CC=CC=C2)(N[C@H](C(OCCC)=O)C)=O
Tpsa: 73.86
Logp: 4.8793
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₅NO₅P
Molecular Weight:
453.30
Synonyms:
None
SMILES:
P(OC1=C(F)C(F)=C(F)C(F)=C1F)(OC2=CC=CC=C2)(N[C@H](C(OCCC)=O)C)=O
Tpsa:
73.86
Logp:
4.8793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₄S
Molecular Weight: 367.46
Synonyms: None
SMILES: O=C(NC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C
Tpsa: 104.37
Logp: 1.6858
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₄S
Molecular Weight:
367.46
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C
Tpsa:
104.37
Logp:
1.6858
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6