CS-0340234
2-Benzyl-octahydro-pyrrolo[3,4-c]pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187927-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340234-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0340234-1g | In Stock | ₹ 32,940.60 |
| 5g | CS-0340234-5g | In Stock | ₹ 98,051.76 |
CS-0340234 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂Cl₂N₂
Molecular Weight
289.24
Synonyms
2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine Dihydrochloride
SMILES
C1=CC=C(C=C1)CN2CC3CCNCC3C2.Cl.Cl
Tpsa
15.27
Logp
2.5715
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BENZYLOCTAHYDRO-1H-PYRROLO[34-C]PYRIDINE 2HCL / 0.25g / 233630516 / 85300 / 95.000 / 1187927-49-6 / MFCD11858531 / 289.240 / C14H22Cl2N2 | eMolecules | ₹ 21,032.36 | |
 | 2-BENZYLOCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE 2HCL | Aaron Chemicals LLC | ₹ 28,662.60 - ₹ 86,843.40 | |
 | 1187927-49-6 | 2-Benzyl-octahydro-pyrrolo[3,4-c]pyridine dihydrochloride | A2B Chem | ₹ 16,769.76 - ₹ 1,00,533.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: 2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine Dihydrochloride
SMILES: C1=CC=C(C=C1)CN2CC3CCNCC3C2.Cl.Cl
Tpsa: 15.27
Logp: 2.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine Dihydrochloride
SMILES:
C1=CC=C(C=C1)CN2CC3CCNCC3C2.Cl.Cl
Tpsa:
15.27
Logp:
2.5715
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₅ClN₂O₂
Molecular Weight: 302.76
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1C(N)=C(C3=CC=CC=C3)N2)OC.[H]Cl
Tpsa: 68.11
Logp: 3.6255
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₅ClN₂O₂
Molecular Weight:
302.76
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1C(N)=C(C3=CC=CC=C3)N2)OC.[H]Cl
Tpsa:
68.11
Logp:
3.6255
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 3-(2-Fluoro-4-hydroxyphenyl)propanoic acid
SMILES: O=C(O)CCC1=CC=C(O)C=C1F
Tpsa: 57.53
Logp: 1.5485
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
3-(2-Fluoro-4-hydroxyphenyl)propanoic acid
SMILES:
O=C(O)CCC1=CC=C(O)C=C1F
Tpsa:
57.53
Logp:
1.5485
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: tert-Butyl 2-iodobenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC=CC=C1I)=O)C
Tpsa: 38.33
Logp: 3.3159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
tert-Butyl 2-iodobenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=CC=C1I)=O)C
Tpsa:
38.33
Logp:
3.3159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2