CS-1001850
(7S)-4,5,6,7-Tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1633352-71-2
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
C₂₄H₂₇N₅O₂
Molecular Weight
417.50
Synonyms
None
SMILES
C(N)(=O)C1=C2N([C@@H](CCN2)[C@H]3CCNCC3)N=C1C4=CC=C(OC5=CC=CC=C5)C=C4
Tpsa
94.2
Logp
3.7976
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1633352-71-2 | 2-(4-Phenoxyphenyl)-7-(piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide, (S)- | A2B Chem | -- |
Related Products
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
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: C₂₄H₂₇N₅O₂
Molecular Weight: 417.50
Synonyms: None
SMILES: C(N)(=O)C1=C2N([C@@H](CCN2)[C@H]3CCNCC3)N=C1C4=CC=C(OC5=CC=CC=C5)C=C4
Tpsa: 94.2
Logp: 3.7976
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇N₅O₂
Molecular Weight:
417.50
Synonyms:
None
SMILES:
C(N)(=O)C1=C2N([C@@H](CCN2)[C@H]3CCNCC3)N=C1C4=CC=C(OC5=CC=CC=C5)C=C4
Tpsa:
94.2
Logp:
3.7976
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇F₂NO₃
Molecular Weight: 499.55
Synonyms: None
SMILES: C(C[C@@H](O)C1=CC=C(F)C=C1)[C@@H]2[C@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(OCC5=CC=CC=C5)C=C4
Tpsa: 49.77
Logp: 6.7617
H Acceptors: 3
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:
C₃₁H₂₇F₂NO₃
Molecular Weight:
499.55
Synonyms:
None
SMILES:
C(C[C@@H](O)C1=CC=C(F)C=C1)[C@@H]2[C@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(OCC5=CC=CC=C5)C=C4
Tpsa:
49.77
Logp:
6.7617
H Acceptors:
3
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: C₃₁H₅₁NO₅
Molecular Weight: 517.74
Synonyms: None
SMILES: O(C(C(CC)(C)C)=O)[C@@H]1[C@]2(C(C=C[C@H](C)[C@@H]2CC[C@H](C[C@H](CC(NC3CCCCC3)=O)O)O)=C[C@H](C)C1)[H]
Tpsa: 95.86
Logp: 5.47
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₁NO₅
Molecular Weight:
517.74
Synonyms:
None
SMILES:
O(C(C(CC)(C)C)=O)[C@@H]1[C@]2(C(C=C[C@H](C)[C@@H]2CC[C@H](C[C@H](CC(NC3CCCCC3)=O)O)O)=C[C@H](C)C1)[H]
Tpsa:
95.86
Logp:
5.47
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂O₃
Molecular Weight: 249.05
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)N(=O)=O)C(Cl)Cl
Tpsa: 72.24
Logp: 2.337
H Acceptors: 3
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:
C₈H₆Cl₂N₂O₃
Molecular Weight:
249.05
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)N(=O)=O)C(Cl)Cl
Tpsa:
72.24
Logp:
2.337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3