CS-0512236
3',4'-Dihydro-2'H-spiro[azetidine-2,1'-naphthalene]
Manufacturer: ChemScene
CAS Number: 1479896-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512236-5g | In Stock | ₹ 2,39,311.32 |
CS-0512236 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,311.32
GST (18%): ₹ 43,076.038
Total Price: ₹ 2,82,387.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
None
SMILES
C12=C(C3(CCC2)NCC3)C=CC=C1
Tpsa
12.03
Logp
2.2115
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1479896-22-4 | 3',4'-Dihydro-2'H-spiro[azetidine-2,1'-naphthalene] | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: None
SMILES: C12=C(C3(CCC2)NCC3)C=CC=C1
Tpsa: 12.03
Logp: 2.2115
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
None
SMILES:
C12=C(C3(CCC2)NCC3)C=CC=C1
Tpsa:
12.03
Logp:
2.2115
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: 6-Chloro-5-methoxy-benzothiazol-2-ylamine
SMILES: NC1=NC2=CC(OC)=C(Cl)C=C2S1
Tpsa: 48.14
Logp: 2.5405
H Acceptors: 4
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:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
6-Chloro-5-methoxy-benzothiazol-2-ylamine
SMILES:
NC1=NC2=CC(OC)=C(Cl)C=C2S1
Tpsa:
48.14
Logp:
2.5405
H Acceptors:
4
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: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: 3-[4-(2-Aminoethyl)-1-piperazinyl]phenol
SMILES: OC1=CC=CC(N2CCN(CCN)CC2)=C1
Tpsa: 52.73
Logp: 0.4729
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
3-[4-(2-Aminoethyl)-1-piperazinyl]phenol
SMILES:
OC1=CC=CC(N2CCN(CCN)CC2)=C1
Tpsa:
52.73
Logp:
0.4729
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: trans-2,4'-Vinylenedipyridine
SMILES: C1(/C=C/C2=CC=NC=C2)=NC=CC=C1
Tpsa: 25.78
Logp: 2.647
H Acceptors: 2
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:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
trans-2,4'-Vinylenedipyridine
SMILES:
C1(/C=C/C2=CC=NC=C2)=NC=CC=C1
Tpsa:
25.78
Logp:
2.647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2