CS-0441174
5,6-Dimethoxyisoindoline hydrochloride
Manufacturer: ChemScene
CAS Number: 114041-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441174-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0441174-1g | In Stock | ₹ 55,186.20 |
| 5g | CS-0441174-5g | In Stock | ₹ 1,54,435.80 |
CS-0441174 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
5,6-DIMETHOXYISOINDOLINE HCL
SMILES
COC1=C(C=C2CNCC2=C1)OC.Cl
Tpsa
30.49
Logp
1.7288
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6-DIMETHOXYISOINDOLINE HCL | 114041-17-7 | MFCD11223564 | 1g | eMolecules | ₹ 76,907.32 |
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
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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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 5,6-DIMETHOXYISOINDOLINE HCL
SMILES: COC1=C(C=C2CNCC2=C1)OC.Cl
Tpsa: 30.49
Logp: 1.7288
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
5,6-DIMETHOXYISOINDOLINE HCL
SMILES:
COC1=C(C=C2CNCC2=C1)OC.Cl
Tpsa:
30.49
Logp:
1.7288
H Acceptors:
3
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-Pyridinecarboxaldehyde,2-phenoxy
SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C=O
Tpsa: 39.19
Logp: 2.6864
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-Pyridinecarboxaldehyde,2-phenoxy
SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)C=O
Tpsa:
39.19
Logp:
2.6864
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Butyric Acid 4,5-Dihydro-2,5-dimethyl-4-oxofuran-3-yl
SMILES: CCCC(=O)OC1=C(C)OC(C)C1=O
Tpsa: 52.6
Logp: 1.549
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Butyric Acid 4,5-Dihydro-2,5-dimethyl-4-oxofuran-3-yl
SMILES:
CCCC(=O)OC1=C(C)OC(C)C1=O
Tpsa:
52.6
Logp:
1.549
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: None
SMILES: CC1=C(C=O)C2=C(C=C(C(=C2)OC)Br)N1C
Tpsa: 31.23
Logp: 3.07032
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
None
SMILES:
CC1=C(C=O)C2=C(C=C(C(=C2)OC)Br)N1C
Tpsa:
31.23
Logp:
3.07032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2