CS-0512863
6'-Methoxy-2',3'-dihydrospiro[azetidine-2,1'-indene]
Manufacturer: ChemScene
CAS Number: 1542397-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512863-5g | In Stock | ₹ 2,39,396.88 |
CS-0512863 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
None
SMILES
COC1=CC2=C(C=C1)CCC32NCC3
Tpsa
21.26
Logp
1.83
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1542397-11-4 | 6'-Methoxy-2',3'-dihydrospiro[azetidine-2,1'-indene] | 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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: COC1=CC2=C(C=C1)CCC32NCC3
Tpsa: 21.26
Logp: 1.83
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)CCC32NCC3
Tpsa:
21.26
Logp:
1.83
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00180187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂
Molecular Weight: 230.69
Synonyms: N-Phenylbenzenecarbohydrazonoyl chloride
SMILES: ClC(C1=CC=CC=C1)=NNC2=CC=CC=C2
Tpsa: 24.39
Logp: 3.6991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00180187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂
Molecular Weight:
230.69
Synonyms:
N-Phenylbenzenecarbohydrazonoyl chloride
SMILES:
ClC(C1=CC=CC=C1)=NNC2=CC=CC=C2
Tpsa:
24.39
Logp:
3.6991
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: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: None
SMILES: OCCCCC1=NC2=CC=C(N)N=C2N1
Tpsa: 87.82
Logp: 0.8551
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
None
SMILES:
OCCCCC1=NC2=CC=C(N)N=C2N1
Tpsa:
87.82
Logp:
0.8551
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁ClFNO
Molecular Weight: 227.66
Synonyms: None
SMILES: O=C(C1=CC=C(F)C(Cl)=C1)C=CN(C)C
Tpsa: 20.31
Logp: 2.7371
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClFNO
Molecular Weight:
227.66
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C(Cl)=C1)C=CN(C)C
Tpsa:
20.31
Logp:
2.7371
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3