CS-0260068
2-(4-Aminobutyl)-2,3-dihydro-1h-isoindole-1,3-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 35517-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260068-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0260068-100mg | In Stock | ₹ 16,198.00 |
| 250mg | CS-0260068-250mg | In Stock | ₹ 23,229.00 |
| 500mg | CS-0260068-500mg | In Stock | ₹ 36,490.00 |
| 1g | CS-0260068-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0260068-5g | In Stock | ₹ 1,74,173.00 |
| 10g | CS-0260068-10g | In Stock | ₹ 3,33,305.00 |
CS-0260068 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₂
Molecular Weight
254.71
Synonyms
N-(4-Aminobutyl)-phthalimide hydrochloride
SMILES
O=C1N(CCCCN)C(C2=C1C=CC=C2)=O.[H]Cl
Tpsa
63.4
Logp
1.4433
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35517-18-1 | 2-(4-AMINOBUTYL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE HYDROCHLORIDE | A2B Chem | ₹ 17,978.00 - ₹ 60,876.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: N-(4-Aminobutyl)-phthalimide hydrochloride
SMILES: O=C1N(CCCCN)C(C2=C1C=CC=C2)=O.[H]Cl
Tpsa: 63.4
Logp: 1.4433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
N-(4-Aminobutyl)-phthalimide hydrochloride
SMILES:
O=C1N(CCCCN)C(C2=C1C=CC=C2)=O.[H]Cl
Tpsa:
63.4
Logp:
1.4433
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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: None
SMILES: O=C(N1CC(NC2=NC(Cl)=NC=C2)CCC1)OC(C)(C)C
Tpsa: 67.35
Logp: 2.9414
H Acceptors: 5
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
None
SMILES:
O=C(N1CC(NC2=NC(Cl)=NC=C2)CCC1)OC(C)(C)C
Tpsa:
67.35
Logp:
2.9414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: 4-[(2-Chloro-pyrimidin-4-yl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2=NC(=NC=C2)Cl
Tpsa: 58.56
Logp: 2.9657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
4-[(2-Chloro-pyrimidin-4-yl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2=NC(=NC=C2)Cl
Tpsa:
58.56
Logp:
2.9657
H Acceptors:
5
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 3,4,6-Trimethoxy-1(3H)-isobenzofuranone
SMILES: COC1=CC2=C(C(=C1)OC)C(OC)OC2=O
Tpsa: 53.99
Logp: 1.5192
H Acceptors: 5
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
3,4,6-Trimethoxy-1(3H)-isobenzofuranone
SMILES:
COC1=CC2=C(C(=C1)OC)C(OC)OC2=O
Tpsa:
53.99
Logp:
1.5192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3