CS-0205799
6-Chlorospiro[chroman-2,4'-piperidin]-4-one hydrochloride
Manufacturer: ChemScene
CAS Number: 300552-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205799-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0205799-1g | In Stock | ₹ 16,085.28 |
| 5g | CS-0205799-5g | In Stock | ₹ 48,170.28 |
| 10g | CS-0205799-10g | In Stock | ₹ 67,421.28 |
CS-0205799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95%
MDL No
MFCD10698712
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅Cl₂NO₂
Molecular Weight
288.17
Synonyms
Spiro-6-chloro-[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one
SMILES
C1=CC2=C(C=C1Cl)C(=O)CC3(CCNCC3)O2.Cl
Tpsa
38.33
Logp
2.8492
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 6-chloro-, HCl | 300552-38-9 | MFCD10698712 | 1g | eMolecules | ₹ 23,299.70 | |
 | 300552-38-9 | Spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 6-chloro-, HCl | A2B Chem | ₹ 8,213.76 - ₹ 73,752.72 |
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: 95%
MDL No: MFCD10698712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO₂
Molecular Weight: 288.17
Synonyms: Spiro-6-chloro-[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one
SMILES: C1=CC2=C(C=C1Cl)C(=O)CC3(CCNCC3)O2.Cl
Tpsa: 38.33
Logp: 2.8492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10698712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO₂
Molecular Weight:
288.17
Synonyms:
Spiro-6-chloro-[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one
SMILES:
C1=CC2=C(C=C1Cl)C(=O)CC3(CCNCC3)O2.Cl
Tpsa:
38.33
Logp:
2.8492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD10568322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: 2-{2-[(4-Bromophenyl)methyl]-1,3-thiazol-4-yl}acetic acid
SMILES: C1=C(C=CC(=C1)Br)CC2=NC(=CS2)CC(=O)O
Tpsa: 50.19
Logp: 3.1235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD10568322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
2-{2-[(4-Bromophenyl)methyl]-1,3-thiazol-4-yl}acetic acid
SMILES:
C1=C(C=CC(=C1)Br)CC2=NC(=CS2)CC(=O)O
Tpsa:
50.19
Logp:
3.1235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09878372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 1-(4-Chloro-1H-indazol-1-yl)ethanone
SMILES: CC(=O)N1C2=CC=CC(=C2C=N1)Cl
Tpsa: 34.89
Logp: 2.3498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
1-(4-Chloro-1H-indazol-1-yl)ethanone
SMILES:
CC(=O)N1C2=CC=CC(=C2C=N1)Cl
Tpsa:
34.89
Logp:
2.3498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD10686817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-METHYL-4-MORPHOLINOBENZENAMINE
SMILES: CC1=CC(=CC=C1N)N2CCOCC2
Tpsa: 38.49
Logp: 1.41382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10686817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-METHYL-4-MORPHOLINOBENZENAMINE
SMILES:
CC1=CC(=CC=C1N)N2CCOCC2
Tpsa:
38.49
Logp:
1.41382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1