CS-1000191
α-Methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine
Manufacturer: ChemScene
CAS Number: 1025064-33-8
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂F₃N
Molecular Weight
357.41
Synonyms
None
SMILES
FC(F)(F)C=1C=CC=C(C1)CCCNC(C2=CC=CC=3C=CC=CC32)C
Tpsa
12.03
Logp
6.142
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025064-33-8 | rac Cinacalcet HCl | 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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂F₃N
Molecular Weight: 357.41
Synonyms: None
SMILES: FC(F)(F)C=1C=CC=C(C1)CCCNC(C2=CC=CC=3C=CC=CC32)C
Tpsa: 12.03
Logp: 6.142
H Acceptors: 1
H Donors: 1
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:
C₂₂H₂₂F₃N
Molecular Weight:
357.41
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC=C(C1)CCCNC(C2=CC=CC=3C=CC=CC32)C
Tpsa:
12.03
Logp:
6.142
H Acceptors:
1
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: O=C1OC(C(=O)OC1C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 52.6
Logp: 2.569
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O=C1OC(C(=O)OC1C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
52.6
Logp:
2.569
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₇I
Molecular Weight: 358.30
Synonyms: None
SMILES: ICCC1=CC=C(C=C1)CCCCCCCCC
Tpsa: 0
Logp: 5.9572
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇I
Molecular Weight:
358.30
Synonyms:
None
SMILES:
ICCC1=CC=C(C=C1)CCCCCCCCC
Tpsa:
0
Logp:
5.9572
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NS
Molecular Weight: 269.40
Synonyms: None
SMILES: S(C=1C=CC=CC1)C=2C=CC=CC2C3CCNCC3
Tpsa: 12.03
Logp: 4.3048
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:
C₁₇H₁₉NS
Molecular Weight:
269.40
Synonyms:
None
SMILES:
S(C=1C=CC=CC1)C=2C=CC=CC2C3CCNCC3
Tpsa:
12.03
Logp:
4.3048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3