CS-0477449
(1S,4S)-2-(6-(trifluoromethyl)pyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]Heptane
Manufacturer: ChemScene
CAS Number: 1402040-56-5
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Purity
98%
MDL No
MFCD28502386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₄
Molecular Weight
244.22
Synonyms
None
SMILES
FC(F)(F)C1=NC=NC(=C1)N1C[C@@H]2C[C@H]1CN2
Tpsa
41.05
Logp
1.0459
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402040-56-5 | (1S,4S)-2-(6-(Trifluoromethyl)pyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptane | A2B Chem | -- |
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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: MFCD28502386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₄
Molecular Weight: 244.22
Synonyms: None
SMILES: FC(F)(F)C1=NC=NC(=C1)N1C[C@@H]2C[C@H]1CN2
Tpsa: 41.05
Logp: 1.0459
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₄
Molecular Weight:
244.22
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=NC(=C1)N1C[C@@H]2C[C@H]1CN2
Tpsa:
41.05
Logp:
1.0459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20274397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(7-oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)acrylic acid
SMILES: OC(=O)\C=C\C1=CN=C2NC(=O)CCC2=C1
Tpsa: 79.29
Logp: 1.0641
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20274397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(7-oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)acrylic acid
SMILES:
OC(=O)\C=C\C1=CN=C2NC(=O)CCC2=C1
Tpsa:
79.29
Logp:
1.0641
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: C[C@H](N)C1=CC2=NC=CN2C=C1
Tpsa: 43.32
Logp: 1.354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C[C@H](N)C1=CC2=NC=CN2C=C1
Tpsa:
43.32
Logp:
1.354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: C[C@@H](N)C1=CC2=NC=CN2C=C1
Tpsa: 43.32
Logp: 1.354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C[C@@H](N)C1=CC2=NC=CN2C=C1
Tpsa:
43.32
Logp:
1.354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1