CS-0579791
2-(Isoquinolin-7-yloxy)acetic acid
Manufacturer: ChemScene
CAS Number: 86235-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579791-5g | In Stock | ₹ 2,76,345.00 |
CS-0579791 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,345.00
GST (18%): ₹ 49,742.10
Total Price: ₹ 3,26,087.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
Aceticacid, (7-isoquinolinyloxy)- (9CI)
SMILES
C1=CC(=CC2=C1C=CN=C2)OCC(=O)O
Tpsa
59.42
Logp
1.6982
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86235-60-1 | 2-(Isoquinolin-7-yloxy)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Aceticacid, (7-isoquinolinyloxy)- (9CI)
SMILES: C1=CC(=CC2=C1C=CN=C2)OCC(=O)O
Tpsa: 59.42
Logp: 1.6982
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Aceticacid, (7-isoquinolinyloxy)- (9CI)
SMILES:
C1=CC(=CC2=C1C=CN=C2)OCC(=O)O
Tpsa:
59.42
Logp:
1.6982
H Acceptors:
3
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: C₆H₆Br₂N₂
Molecular Weight: 265.93
Synonyms: (3,5-dibroMophenyl)hydrazine hydrochloride
SMILES: C1=C(C=C(C=C1Br)Br)NN
Tpsa: 38.05
Logp: 2.4972
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:
C₆H₆Br₂N₂
Molecular Weight:
265.93
Synonyms:
(3,5-dibroMophenyl)hydrazine hydrochloride
SMILES:
C1=C(C=C(C=C1Br)Br)NN
Tpsa:
38.05
Logp:
2.4972
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C(=O)CCCCC(=O)O
Tpsa: 54.37
Logp: 3.13114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C(=O)CCCCC(=O)O
Tpsa:
54.37
Logp:
3.13114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO₂
Molecular Weight: 307.18
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)O
Tpsa: 29.46
Logp: 3.9295
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:
C₁₅H₁₅BrO₂
Molecular Weight:
307.18
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)O
Tpsa:
29.46
Logp:
3.9295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4