CS-0535156
3-(1-Aminoethyl)-8-chloroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2090188-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535156-100mg | In Stock | ₹ 18,309.84 |
CS-0535156 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O
Molecular Weight
222.67
Synonyms
None
SMILES
O=C1NC(C(N)C)=CC2=C1C(Cl)=CC=C2
Tpsa
58.88
Logp
2.2012
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090188-14-8 | 3-(1-aminoethyl)-8-chloro-1,2-dihydroisoquinolin-1-one | A2B Chem | ₹ 14,545.20 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: O=C1NC(C(N)C)=CC2=C1C(Cl)=CC=C2
Tpsa: 58.88
Logp: 2.2012
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
O=C1NC(C(N)C)=CC2=C1C(Cl)=CC=C2
Tpsa:
58.88
Logp:
2.2012
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₆ClNO₂
Molecular Weight: 289.76
Synonyms: None
SMILES: CC1=C(C(=CC=C1)Cl)C(=O)NCC2=CC=C(C=C2)OC
Tpsa: 38.33
Logp: 3.58702
H Acceptors: 2
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:
C₁₆H₁₆ClNO₂
Molecular Weight:
289.76
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)Cl)C(=O)NCC2=CC=C(C=C2)OC
Tpsa:
38.33
Logp:
3.58702
H Acceptors:
2
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: C₁₁H₁₂ClNO₃S₂
Molecular Weight: 305.80
Synonyms: 3-(5-Chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate
SMILES: CC1=[N+](C2=C(S1)C=CC(=C2)Cl)CCCS(=O)(=O)[O-]
Tpsa: 61.08
Logp: 2.08592
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂ClNO₃S₂
Molecular Weight:
305.80
Synonyms:
3-(5-Chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate
SMILES:
CC1=[N+](C2=C(S1)C=CC(=C2)Cl)CCCS(=O)(=O)[O-]
Tpsa:
61.08
Logp:
2.08592
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₇O₃P
Molecular Weight: 288.28
Synonyms: 2,4,6-trimethylbenzoylphenylphosphonic acid
SMILES: O=P(C(C1=C(C)C=C(C)C=C1C)=O)(C2=CC=CC=C2)O
Tpsa: 74.6
Logp: 2.64586
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₇O₃P
Molecular Weight:
288.28
Synonyms:
2,4,6-trimethylbenzoylphenylphosphonic acid
SMILES:
O=P(C(C1=C(C)C=C(C)C=C1C)=O)(C2=CC=CC=C2)O
Tpsa:
74.6
Logp:
2.64586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3