CS-0252912
2,3-dihydro-2-propyl-1H-isoindol-5-amine
Manufacturer: ChemScene
CAS Number: 1094711-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252912-50mg | In Stock | ₹ 13,261.00 |
| 100mg | CS-0252912-100mg | In Stock | ₹ 19,758.00 |
| 250mg | CS-0252912-250mg | In Stock | ₹ 28,035.00 |
| 500mg | CS-0252912-500mg | In Stock | ₹ 53,311.00 |
| 1g | CS-0252912-1g | In Stock | ₹ 68,352.00 |
| 5g | CS-0252912-5g | In Stock | ₹ 1,98,648.00 |
| 10g | CS-0252912-10g | In Stock | ₹ 2,94,590.00 |
CS-0252912 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
2-propyl-2,3-dihydro-1H-isoindol-5-amine
SMILES
NC1=CC2=C(CN(CCC)C2)C=C1
Tpsa
29.26
Logp
1.9944
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-propyl-2,3-dihydro-1H-isoindol-5-amine
SMILES: NC1=CC2=C(CN(CCC)C2)C=C1
Tpsa: 29.26
Logp: 1.9944
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-propyl-2,3-dihydro-1H-isoindol-5-amine
SMILES:
NC1=CC2=C(CN(CCC)C2)C=C1
Tpsa:
29.26
Logp:
1.9944
H Acceptors:
2
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: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: O=C(C1CCNCC1)NC2=CC=CC(Br)=C2
Tpsa: 41.13
Logp: 2.3872
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
O=C(C1CCNCC1)NC2=CC=CC(Br)=C2
Tpsa:
41.13
Logp:
2.3872
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-(1-Carboxycyclobut-1-yl)anisole, 1-Carboxy-1-(2-methoxyphenyl)cyclobutane
SMILES: COC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa: 46.53
Logp: 2.2015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-(1-Carboxycyclobut-1-yl)anisole, 1-Carboxy-1-(2-methoxyphenyl)cyclobutane
SMILES:
COC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa:
46.53
Logp:
2.2015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
SMILES: O=C(C1CCNCC1)NC2=CC=C(Br)C=C2
Tpsa: 41.13
Logp: 2.3872
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
SMILES:
O=C(C1CCNCC1)NC2=CC=C(Br)C=C2
Tpsa:
41.13
Logp:
2.3872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2