CS-0257238
2-Propyl-2,3-dihydro-1h-isoindol-4-amine
Manufacturer: ChemScene
CAS Number: 1099677-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257238-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0257238-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0257238-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0257238-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0257238-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0257238-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0257238-10g | In Stock | ₹ 2,45,899.44 |
CS-0257238 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
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
None
SMILES
NC1=CC=CC2=C1CN(CCC)C2
Tpsa
29.26
Logp
1.9944
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099677-96-9 | 2-propyl-2,3-dihydro-1H-isoindol-4-amine | A2B Chem | ₹ 28,919.28 - ₹ 3,61,662.12 |
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: NC1=CC=CC2=C1CN(CCC)C2
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:
None
SMILES:
NC1=CC=CC2=C1CN(CCC)C2
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: C₁₄H₁₇ClFN₃S
Molecular Weight: 313.82
Synonyms: None
SMILES: FC1=CC=C(C2=NC(CN3CCNCC3)=CS2)C=C1.[H]Cl
Tpsa: 28.16
Logp: 2.7762
H Acceptors: 4
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:
C₁₄H₁₇ClFN₃S
Molecular Weight:
313.82
Synonyms:
None
SMILES:
FC1=CC=C(C2=NC(CN3CCNCC3)=CS2)C=C1.[H]Cl
Tpsa:
28.16
Logp:
2.7762
H Acceptors:
4
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: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: S=C(NN)NC1=CC=CC(C#C)=C1
Tpsa: 50.08
Logp: 0.828
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
S=C(NN)NC1=CC=CC(C#C)=C1
Tpsa:
50.08
Logp:
0.828
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: 2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)acetic acid
SMILES: O=C(O)CC1=CSC(C2=NC=CN=C2)=N1
Tpsa: 75.97
Logp: 1.2272
H Acceptors: 5
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)acetic acid
SMILES:
O=C(O)CC1=CSC(C2=NC=CN=C2)=N1
Tpsa:
75.97
Logp:
1.2272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3