CS-0580845
1-(Bis(4-(trifluoromethyl)phenyl)methyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 507443-64-3
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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
C₂₀H₂₀F₆N₂
Molecular Weight
402.38
Synonyms
1-(BIS[4-(TRIFLUOROMETHYL)PHENYL]METHYL)-1,4-DIAZEPANE
SMILES
C1CNCCN(C1)C(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F
Tpsa
15.27
Logp
5.1089
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 507443-64-3 | 1-[bis[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₀H₂₀F₆N₂
Molecular Weight: 402.38
Synonyms: 1-(BIS[4-(TRIFLUOROMETHYL)PHENYL]METHYL)-1,4-DIAZEPANE
SMILES: C1CNCCN(C1)C(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 15.27
Logp: 5.1089
H Acceptors: 2
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:
C₂₀H₂₀F₆N₂
Molecular Weight:
402.38
Synonyms:
1-(BIS[4-(TRIFLUOROMETHYL)PHENYL]METHYL)-1,4-DIAZEPANE
SMILES:
C1CNCCN(C1)C(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
15.27
Logp:
5.1089
H Acceptors:
2
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-AMINO-3-(2,3-DIMETHYL-PHENOXY)-PROPAN-2-OL
SMILES: CC1=C(C(=CC=C1)OCC(CN)O)C
Tpsa: 55.48
Logp: 1.00184
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-AMINO-3-(2,3-DIMETHYL-PHENOXY)-PROPAN-2-OL
SMILES:
CC1=C(C(=CC=C1)OCC(CN)O)C
Tpsa:
55.48
Logp:
1.00184
H Acceptors:
3
H Donors:
2
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1-[(Methylamino)methyl]cyclopentan-1-amine
SMILES: CNCC1(CCCC1)N
Tpsa: 38.05
Logp: 0.4773
H Acceptors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1-[(Methylamino)methyl]cyclopentan-1-amine
SMILES:
CNCC1(CCCC1)N
Tpsa:
38.05
Logp:
0.4773
H Acceptors:
2
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 2-([(5-METHYL-FURAN-2-CARBONYL)-AMINO]-METHYL)-FURAN-3-CARBOXYLIC ACID
SMILES: CC1=CC=C(O1)C(=O)NCC2=C(C=CO2)C(=O)O
Tpsa: 92.68
Logp: 1.80922
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
2-([(5-METHYL-FURAN-2-CARBONYL)-AMINO]-METHYL)-FURAN-3-CARBOXYLIC ACID
SMILES:
CC1=CC=C(O1)C(=O)NCC2=C(C=CO2)C(=O)O
Tpsa:
92.68
Logp:
1.80922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4