CS-1000618
1-(Propylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidineacetonitrile
Manufacturer: ChemScene
CAS Number: 1187594-34-8
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
C₁₇H₁₉N₇O₂S
Molecular Weight
385.44
Synonyms
None
SMILES
N#CCC1(N2N=CC(=C2)C=3N=CN=C4NC=CC43)CN(C1)S(=O)(=O)CCC
Tpsa
120.56
Logp
1.48578
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187594-34-8 | | A2B Chem | -- |
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: C₁₇H₁₉N₇O₂S
Molecular Weight: 385.44
Synonyms: None
SMILES: N#CCC1(N2N=CC(=C2)C=3N=CN=C4NC=CC43)CN(C1)S(=O)(=O)CCC
Tpsa: 120.56
Logp: 1.48578
H Acceptors: 7
H Donors: 1
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:
C₁₇H₁₉N₇O₂S
Molecular Weight:
385.44
Synonyms:
None
SMILES:
N#CCC1(N2N=CC(=C2)C=3N=CN=C4NC=CC43)CN(C1)S(=O)(=O)CCC
Tpsa:
120.56
Logp:
1.48578
H Acceptors:
7
H Donors:
1
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: C₁₉H₁₇FO₆
Molecular Weight: 360.33
Synonyms: None
SMILES: O(C(=O)C1=CC=CC=C1)[C@@H]2[C@H](O)[C@@H](COC(=O)C3=CC=CC=C3)O[C@H]2F
Tpsa: 82.06
Logp: 2.1243
H Acceptors: 6
H Donors: 1
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:
C₁₉H₁₇FO₆
Molecular Weight:
360.33
Synonyms:
None
SMILES:
O(C(=O)C1=CC=CC=C1)[C@@H]2[C@H](O)[C@@H](COC(=O)C3=CC=CC=C3)O[C@H]2F
Tpsa:
82.06
Logp:
2.1243
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₇NO₆
Molecular Weight: 331.32
Synonyms: None
SMILES: O=C(C1=CC=C(O)C(O)=C1)CN(C)CC(=O)C2=CC=C(O)C(O)=C2
Tpsa: 118.3
Logp: 1.5064
H Acceptors: 7
H Donors: 4
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:
C₁₇H₁₇NO₆
Molecular Weight:
331.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C(O)=C1)CN(C)CC(=O)C2=CC=C(O)C(O)=C2
Tpsa:
118.3
Logp:
1.5064
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇FO₄
Molecular Weight: 374.45
Synonyms: None
SMILES: F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@@H](C(C=O)=O)[C@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]
Tpsa: 71.44
Logp: 2.9874
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇FO₄
Molecular Weight:
374.45
Synonyms:
None
SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@@H](C(C=O)=O)[C@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]
Tpsa:
71.44
Logp:
2.9874
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2