CS-0464459
6-Chloro-3H-spiro[isobenzofuran-1,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 180160-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464459-1g | In Stock | ₹ 74,180.52 |
CS-0464459 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,180.52
GST (18%): ₹ 13,352.494
Total Price: ₹ 87,533.014
Purity
98%
MDL No
MFCD16876098
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
6-CHLORO-3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE]
SMILES
C1=CC(=CC2=C1COC32CCNCC3)Cl
Tpsa
21.26
Logp
2.4489
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180160-93-4 | 6-Chloro-3H-spiro[isobenzofuran-1,4'-piperidine] | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16876098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 6-CHLORO-3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE]
SMILES: C1=CC(=CC2=C1COC32CCNCC3)Cl
Tpsa: 21.26
Logp: 2.4489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16876098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
6-CHLORO-3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE]
SMILES:
C1=CC(=CC2=C1COC32CCNCC3)Cl
Tpsa:
21.26
Logp:
2.4489
H Acceptors:
2
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: C₉H₁₁FN₂
Molecular Weight: 166.20
Synonyms: 3-(3-fluoro-1-azetidinyl)-Benzenamine
SMILES: C=1(C=C(C=CC1)N2CC(C2)F)N
Tpsa: 29.26
Logp: 1.4269
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:
C₉H₁₁FN₂
Molecular Weight:
166.20
Synonyms:
3-(3-fluoro-1-azetidinyl)-Benzenamine
SMILES:
C=1(C=C(C=CC1)N2CC(C2)F)N
Tpsa:
29.26
Logp:
1.4269
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Methyl-7-oxa-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2C(C)(C1)O2
Tpsa: 42.07
Logp: 1.7847
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Methyl-7-oxa-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2C(C)(C1)O2
Tpsa:
42.07
Logp:
1.7847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03095632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (1S,2S)-1-((tert-Butoxycarbonyl)amino)-2-phenylcyclopropanecarboxylic acid
SMILES: [C@@]1([C@H](C2=CC=CC=C2)C1)(NC(OC(C)(C)C)=O)C(=O)O
Tpsa: 75.63
Logp: 2.522
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03095632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(1S,2S)-1-((tert-Butoxycarbonyl)amino)-2-phenylcyclopropanecarboxylic acid
SMILES:
[C@@]1([C@H](C2=CC=CC=C2)C1)(NC(OC(C)(C)C)=O)C(=O)O
Tpsa:
75.63
Logp:
2.522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3