CS-0513536
(1-(3,5-Bis(trifluoromethyl)phenyl)cyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 1504202-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513536-1g | In Stock | ₹ 1,13,452.56 |
CS-0513536 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,452.56
GST (18%): ₹ 20,421.461
Total Price: ₹ 1,33,874.021
Purity
98%
MDL No
MFCD28465826
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₆N
Molecular Weight
297.24
Synonyms
1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES
NCC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1
Tpsa
26.02
Logp
4.1046
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1504202-93-0 | 1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanemethanamine | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28465826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₆N
Molecular Weight: 297.24
Synonyms: 1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES: NCC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1
Tpsa: 26.02
Logp: 4.1046
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28465826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₆N
Molecular Weight:
297.24
Synonyms:
1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES:
NCC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1
Tpsa:
26.02
Logp:
4.1046
H Acceptors:
1
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: C₁₈H₁₉N₃O₃
Molecular Weight: 325.36
Synonyms: 6,7,8-TRIMETHOXY-N-(PHENYLMETHYL)-4-QUINAZOLINAMINE
SMILES: COC1=CC2=C(NCC3=CC=CC=C3)N=CN=C2C(OC)=C1OC
Tpsa: 65.5
Logp: 3.2677
H Acceptors: 6
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:
C₁₈H₁₉N₃O₃
Molecular Weight:
325.36
Synonyms:
6,7,8-TRIMETHOXY-N-(PHENYLMETHYL)-4-QUINAZOLINAMINE
SMILES:
COC1=CC2=C(NCC3=CC=CC=C3)N=CN=C2C(OC)=C1OC
Tpsa:
65.5
Logp:
3.2677
H Acceptors:
6
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: C₁₉H₂₁N₃O₄
Molecular Weight: 355.39
Synonyms: None
SMILES: COC1=CC=C(CNC2=C3C=C(OC)C(OC)=C(OC)C3=NC=N2)C=C1
Tpsa: 74.73
Logp: 3.2763
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₄
Molecular Weight:
355.39
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=C3C=C(OC)C(OC)=C(OC)C3=NC=N2)C=C1
Tpsa:
74.73
Logp:
3.2763
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₄
Molecular Weight: 355.39
Synonyms: 6,7,8-Trimethoxy-n-[(3-methoxyphenyl)methyl]-4-quinazolinamine
SMILES: COC1=CC(CNC2=C3C=C(OC)C(OC)=C(OC)C3=NC=N2)=CC=C1
Tpsa: 74.73
Logp: 3.2763
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₄
Molecular Weight:
355.39
Synonyms:
6,7,8-Trimethoxy-n-[(3-methoxyphenyl)methyl]-4-quinazolinamine
SMILES:
COC1=CC(CNC2=C3C=C(OC)C(OC)=C(OC)C3=NC=N2)=CC=C1
Tpsa:
74.73
Logp:
3.2763
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7