CS-0877554
2-(4-(5-(Trifluoromethyl)pyridin-2-yl)-1,4-diazepan-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 646455-70-1
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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
C₁₃H₁₈F₃N₃O
Molecular Weight
289.30
Synonyms
None
SMILES
C1CN(CCN(C1)C2=NC=C(C=C2)C(F)(F)F)CCO
Tpsa
39.6
Logp
1.6048
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646455-70-1 | 2-{4-[5-(Trifluoromethyl)pyridin-2-yl]homopiperazin-1-yl}ethan-1-ol | 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: C₁₃H₁₈F₃N₃O
Molecular Weight: 289.30
Synonyms: None
SMILES: C1CN(CCN(C1)C2=NC=C(C=C2)C(F)(F)F)CCO
Tpsa: 39.6
Logp: 1.6048
H Acceptors: 4
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:
C₁₃H₁₈F₃N₃O
Molecular Weight:
289.30
Synonyms:
None
SMILES:
C1CN(CCN(C1)C2=NC=C(C=C2)C(F)(F)F)CCO
Tpsa:
39.6
Logp:
1.6048
H Acceptors:
4
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: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: None
SMILES: CCN(CC)C(=O)C1=C(N=C(C=C1)C(F)(F)F)C
Tpsa: 33.2
Logp: 2.89082
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=C(N=C(C=C1)C(F)(F)F)C
Tpsa:
33.2
Logp:
2.89082
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₄Cl₃F₃N₄O₄
Molecular Weight: 465.64
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(C(=C1)/C(=N/OC(=O)[C@](C(Cl)Cl)(N)Cl)/N)C)C(F)(F)F
Tpsa: 129.89
Logp: 2.44652
H Acceptors: 7
H Donors: 2
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:
C₁₄H₁₄Cl₃F₃N₄O₄
Molecular Weight:
465.64
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(C(=C1)/C(=N/OC(=O)[C@](C(Cl)Cl)(N)Cl)/N)C)C(F)(F)F
Tpsa:
129.89
Logp:
2.44652
H Acceptors:
7
H Donors:
2
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: C₁₅H₂₀Cl₂N₂O₂
Molecular Weight: 331.24
Synonyms: None
SMILES: CCOC(=O)N1CCCN(CC1)CC2=C(C=C(C=C2)Cl)Cl
Tpsa: 32.78
Logp: 3.6576
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight:
331.24
Synonyms:
None
SMILES:
CCOC(=O)N1CCCN(CC1)CC2=C(C=C(C=C2)Cl)Cl
Tpsa:
32.78
Logp:
3.6576
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3