CS-0586685
2-((Tetrahydrofuran-2-yl)methyl)isoindoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1049769-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586685-5g | In Stock | ₹ 92,560.00 |
| 10g | CS-0586685-10g | In Stock | ₹ 1,10,983.00 |
CS-0586685 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,560.00
GST (18%): ₹ 16,660.80
Total Price: ₹ 1,09,220.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO
Molecular Weight
239.74
Synonyms
2-(Tetrahydro-2-furanylmethyl)-isoindolinehydrochloride
SMILES
C1CC(OC1)CN2CC3=CC=CC=C3C2.Cl
Tpsa
12.47
Logp
2.603
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049769-95-0 | 2-((Tetrahydrofuran-2-yl)methyl)isoindoline hydrochloride | A2B Chem | ₹ 25,365.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 2-(Tetrahydro-2-furanylmethyl)-isoindolinehydrochloride
SMILES: C1CC(OC1)CN2CC3=CC=CC=C3C2.Cl
Tpsa: 12.47
Logp: 2.603
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
2-(Tetrahydro-2-furanylmethyl)-isoindolinehydrochloride
SMILES:
C1CC(OC1)CN2CC3=CC=CC=C3C2.Cl
Tpsa:
12.47
Logp:
2.603
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃ClFNS
Molecular Weight: 269.77
Synonyms: {2-[(4-fluorobenzyl)thio]phenyl}amine hydrochloride
SMILES: C1=CC=C(C(=C1)N)SCC2=CC=C(C=C2)F.Cl
Tpsa: 26.02
Logp: 4.122
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:
C₁₃H₁₃ClFNS
Molecular Weight:
269.77
Synonyms:
{2-[(4-fluorobenzyl)thio]phenyl}amine hydrochloride
SMILES:
C1=CC=C(C(=C1)N)SCC2=CC=C(C=C2)F.Cl
Tpsa:
26.02
Logp:
4.122
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: C₁₃H₁₇BrN₂S
Molecular Weight: 313.26
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C2=CSC(=N2)N.Br
Tpsa: 38.91
Logp: 4.3128
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇BrN₂S
Molecular Weight:
313.26
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C2=CSC(=N2)N.Br
Tpsa:
38.91
Logp:
4.3128
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄Cl₂N₂O₂
Molecular Weight: 277.15
Synonyms: 1-(2-CHLORO-4-NITRO-PHENYL)-PIPERIDINE HYDROCHLORIDE
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl.Cl
Tpsa: 46.38
Logp: 3.6603
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄Cl₂N₂O₂
Molecular Weight:
277.15
Synonyms:
1-(2-CHLORO-4-NITRO-PHENYL)-PIPERIDINE HYDROCHLORIDE
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl.Cl
Tpsa:
46.38
Logp:
3.6603
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2