CS-0543288
1,1,1-Trifluoro-3-(1,4-thiazepan-4-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1339109-68-0
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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
C₈H₁₄F₃NOS
Molecular Weight
229.26
Synonyms
None
SMILES
OC(C(F)(F)F)CN1CCSCCC1
Tpsa
23.47
Logp
1.3485
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₈H₁₄F₃NOS
Molecular Weight: 229.26
Synonyms: None
SMILES: OC(C(F)(F)F)CN1CCSCCC1
Tpsa: 23.47
Logp: 1.3485
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄F₃NOS
Molecular Weight:
229.26
Synonyms:
None
SMILES:
OC(C(F)(F)F)CN1CCSCCC1
Tpsa:
23.47
Logp:
1.3485
H Acceptors:
3
H Donors:
1
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: C₂₁H₁₄Cl₂N₂O₃
Molecular Weight: 413.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC(=CC(=C4)Cl)Cl
Tpsa: 58.64
Logp: 5.3028
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:
C₂₁H₁₄Cl₂N₂O₃
Molecular Weight:
413.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC(=CC(=C4)Cl)Cl
Tpsa:
58.64
Logp:
5.3028
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: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: None
SMILES: CN(C)CCN1C=C2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa: 64.2
Logp: 1.5061
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CN(C)CCN1C=C2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa:
64.2
Logp:
1.5061
H Acceptors:
5
H Donors:
0
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: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: None
SMILES: CN(C)C(=O)CN1C=C(C=N1)[N+](=O)[O-]
Tpsa: 81.27
Logp: -0.1205
H Acceptors: 5
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
None
SMILES:
CN(C)C(=O)CN1C=C(C=N1)[N+](=O)[O-]
Tpsa:
81.27
Logp:
-0.1205
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3