CS-0184347
2,3-Dihydro-1H-isoindol-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1260847-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184347-1g | In Stock | ₹ 53,489.00 |
CS-0184347 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,489.00
GST (18%): ₹ 9,628.02
Total Price: ₹ 63,117.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂
Molecular Weight
170.64
Synonyms
2,3-Dihydro-1H-isoindol-4-ylaMine hydrochloride
SMILES
NC1=CC=CC2=C1CNC2.[H]Cl
Tpsa
38.05
Logp
1.2938
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260847-41-3 | 1H-Isoindol-4-amine, 2,3-dihydro-, hydrochloride (1:1) | A2B Chem | ₹ 58,918.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 2,3-Dihydro-1H-isoindol-4-ylaMine hydrochloride
SMILES: NC1=CC=CC2=C1CNC2.[H]Cl
Tpsa: 38.05
Logp: 1.2938
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
2,3-Dihydro-1H-isoindol-4-ylaMine hydrochloride
SMILES:
NC1=CC=CC2=C1CNC2.[H]Cl
Tpsa:
38.05
Logp:
1.2938
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C(C)(C)CN2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.8155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C(C)(C)CN2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.8155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: 6-bromo-1-benzothiophene-2-amine
SMILES: NC1=CC2=CC=C(Br)C=C2S1
Tpsa: 26.02
Logp: 3.246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
6-bromo-1-benzothiophene-2-amine
SMILES:
NC1=CC2=CC=C(Br)C=C2S1
Tpsa:
26.02
Logp:
3.246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂S
Molecular Weight: 150.63
Synonyms: None
SMILES: NC1=CN=C(C)S1.[H]Cl
Tpsa: 38.91
Logp: 1.45552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂S
Molecular Weight:
150.63
Synonyms:
None
SMILES:
NC1=CN=C(C)S1.[H]Cl
Tpsa:
38.91
Logp:
1.45552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0