CS-0338896
Isoquinolin-8-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187929-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338896-5g | In Stock | ₹ 17,026.44 |
CS-0338896 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂N₂
Molecular Weight
217.10
Synonyms
Isoquinolin-8-ylamine dihydrochloride
SMILES
C1=CC2=CC=NC=C2C(=C1)N.Cl.Cl
Tpsa
38.91
Logp
2.6606
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187929-16-3 | Isoquinolin-8-amine dihydrochloride | A2B Chem | ₹ 33,453.96 - ₹ 1,38,093.84 |
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+P364-P403+P233-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: C₉H₁₀Cl₂N₂
Molecular Weight: 217.10
Synonyms: Isoquinolin-8-ylamine dihydrochloride
SMILES: C1=CC2=CC=NC=C2C(=C1)N.Cl.Cl
Tpsa: 38.91
Logp: 2.6606
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀Cl₂N₂
Molecular Weight:
217.10
Synonyms:
Isoquinolin-8-ylamine dihydrochloride
SMILES:
C1=CC2=CC=NC=C2C(=C1)N.Cl.Cl
Tpsa:
38.91
Logp:
2.6606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₂O₂
Molecular Weight: 265.14
Synonyms: N-(4-Chloro-phenyl)-2-(2-hydroxy-ethylamino)-acetamide hydrochloride
SMILES: C1=C(C=CC(=C1)NC(=O)CNCCO)Cl.Cl
Tpsa: 61.36
Logp: 1.2822
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂O₂
Molecular Weight:
265.14
Synonyms:
N-(4-Chloro-phenyl)-2-(2-hydroxy-ethylamino)-acetamide hydrochloride
SMILES:
C1=C(C=CC(=C1)NC(=O)CNCCO)Cl.Cl
Tpsa:
61.36
Logp:
1.2822
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₂N₂
Molecular Weight: 243.22
Synonyms: N,N-Diethyl-cyclohexane-1,4-diamine dihydrochloride
SMILES: CCN(CC)C1CCC(CC1)N.Cl.Cl
Tpsa: 29.26
Logp: 2.4417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₂
Molecular Weight:
243.22
Synonyms:
N,N-Diethyl-cyclohexane-1,4-diamine dihydrochloride
SMILES:
CCN(CC)C1CCC(CC1)N.Cl.Cl
Tpsa:
29.26
Logp:
2.4417
H Acceptors:
2
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (R)-1-Cbz-amino-butyl-3-amine
SMILES: C[C@H](CCNC(=O)OCC1=CC=CC=C1)N
Tpsa: 64.35
Logp: 1.6501
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(R)-1-Cbz-amino-butyl-3-amine
SMILES:
C[C@H](CCNC(=O)OCC1=CC=CC=C1)N
Tpsa:
64.35
Logp:
1.6501
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5