CS-0155919
Spiro[isochroman-1,4'-piperidine] hydrochloride
Manufacturer: ChemScene
CAS Number: 173943-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155919-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0155919-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0155919-1g | In Stock | ₹ 17,177.00 |
| 5g | CS-0155919-5g | In Stock | ₹ 85,796.00 |
CS-0155919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD20134157
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO
Molecular Weight
239.74
Synonyms
Spiro[1H-2-benzopyran-1,4'-piperidine], 3,4-dihydro-, hydrochloride
SMILES
C1=CC=C2C(=C1)CCOC32CCNCC3.Cl
Tpsa
21.26
Logp
2.2598
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173943-98-1 | Spiro[isochroman-1,4'-piperidine] hydrochloride | A2B Chem | ₹ 2,492.00 - ₹ 12,104.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20134157
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: Spiro[1H-2-benzopyran-1,4'-piperidine], 3,4-dihydro-, hydrochloride
SMILES: C1=CC=C2C(=C1)CCOC32CCNCC3.Cl
Tpsa: 21.26
Logp: 2.2598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20134157
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
Spiro[1H-2-benzopyran-1,4'-piperidine], 3,4-dihydro-, hydrochloride
SMILES:
C1=CC=C2C(=C1)CCOC32CCNCC3.Cl
Tpsa:
21.26
Logp:
2.2598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01829838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 1,2,3,4-Tetrahydro-1-Isoquinolinecarboxylic Acid Hydrochloride
SMILES: C1=CC=C2C(=C1)CCNC2C(=O)O.Cl
Tpsa: 49.33
Logp: 1.3798
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01829838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
1,2,3,4-Tetrahydro-1-Isoquinolinecarboxylic Acid Hydrochloride
SMILES:
C1=CC=C2C(=C1)CCNC2C(=O)O.Cl
Tpsa:
49.33
Logp:
1.3798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08275686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₄S
Molecular Weight: 352.79
Synonyms: 1-(4-Chloro-3-nitrobenzenesulfonyl)
SMILES: C1=CC=C2C(=C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Tpsa: 80.52
Logp: 3.3897
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₄S
Molecular Weight:
352.79
Synonyms:
1-(4-Chloro-3-nitrobenzenesulfonyl)
SMILES:
C1=CC=C2C(=C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Tpsa:
80.52
Logp:
3.3897
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD21603638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-amino-2-(1-tetralyl)acetic acid
SMILES: C1=CC=C2C(=C1)CCCC2C(C(=O)O)N
Tpsa: 63.32
Logp: 1.5184
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21603638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-amino-2-(1-tetralyl)acetic acid
SMILES:
C1=CC=C2C(=C1)CCCC2C(C(=O)O)N
Tpsa:
63.32
Logp:
1.5184
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2