CS-0458002
3-(Naphthalen-1-yl)azetidine
Manufacturer: ChemScene
CAS Number: 92028-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458002-1g | In Stock | ₹ 79,922.00 |
CS-0458002 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,922.00
GST (18%): ₹ 14,385.96
Total Price: ₹ 94,307.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N
Molecular Weight
183.25
Synonyms
None
SMILES
C1(C2=C3C=CC=CC3=CC=C2)CNC1
Tpsa
12.03
Logp
2.5266
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92028-05-2 | 3-(naphthalen-1-yl)azetidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: None
SMILES: C1(C2=C3C=CC=CC3=CC=C2)CNC1
Tpsa: 12.03
Logp: 2.5266
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C1(C2=C3C=CC=CC3=CC=C2)CNC1
Tpsa:
12.03
Logp:
2.5266
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 1-(3,4-Difluorophenyl)cyclobutanamine
SMILES: NC1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa: 26.02
Logp: 2.3027
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
1-(3,4-Difluorophenyl)cyclobutanamine
SMILES:
NC1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa:
26.02
Logp:
2.3027
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: Benzenecarbothioamide, 4-bromo-N-methyl-
SMILES: S=C(C1=CC=C(Br)C=C1)NC
Tpsa: 12.03
Logp: 2.344
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
Benzenecarbothioamide, 4-bromo-N-methyl-
SMILES:
S=C(C1=CC=C(Br)C=C1)NC
Tpsa:
12.03
Logp:
2.344
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 3-chlorobenzenecarbaldehyde oxime (en)
SMILES: O/N=C/C1=CC=CC(Cl)=C1
Tpsa: 32.59
Logp: 2.1481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
3-chlorobenzenecarbaldehyde oxime (en)
SMILES:
O/N=C/C1=CC=CC(Cl)=C1
Tpsa:
32.59
Logp:
2.1481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1