CS-0083893
2-(3,4-Dihydroisoquinolin-2(1H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 731810-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083893-1g | In Stock | ₹ 15,219.00 |
| 5g | CS-0083893-5g | In Stock | ₹ 47,081.00 |
CS-0083893 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
98%
MDL No
MFCD04038599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
(3,4-Dihydro-1H-isoquinolin-2-yl)-acetic acid
SMILES
O=C(O)CN1CC2=C(C=CC=C2)CC1
Tpsa
40.54
Logp
1.1293
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731810-79-0 | 2-(3,4-Dihydroisoquinolin-2(1h)-yl)acetic acid | A2B Chem | ₹ 15,130.00 - ₹ 1,02,973.00 |
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
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Purity: 98%
MDL No: MFCD04038599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (3,4-Dihydro-1H-isoquinolin-2-yl)-acetic acid
SMILES: O=C(O)CN1CC2=C(C=CC=C2)CC1
Tpsa: 40.54
Logp: 1.1293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(3,4-Dihydro-1H-isoquinolin-2-yl)-acetic acid
SMILES:
O=C(O)CN1CC2=C(C=CC=C2)CC1
Tpsa:
40.54
Logp:
1.1293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09055257
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-PIPERIDIN-4-YLPROPAN-1-OL
SMILES: OC(CC)C1CCNCC1
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09055257
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-PIPERIDIN-4-YLPROPAN-1-OL
SMILES:
OC(CC)C1CCNCC1
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: 4-PIPERIDINEMETHANOL, .ALPHA.-ETHYL-, HYDROCHLORIDE
SMILES: OC(CC)C1CCNCC1.[H]Cl
Tpsa: 32.26
Logp: 1.1787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
4-PIPERIDINEMETHANOL, .ALPHA.-ETHYL-, HYDROCHLORIDE
SMILES:
OC(CC)C1CCNCC1.[H]Cl
Tpsa:
32.26
Logp:
1.1787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02682033
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-(1,3-Oxazol-5-yl)benzoic Acid
SMILES: O=C(O)C1=CC=C(C2=CN=CO2)C=C1
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02682033
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-(1,3-Oxazol-5-yl)benzoic Acid
SMILES:
O=C(O)C1=CC=C(C2=CN=CO2)C=C1
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2