CS-W004987
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 67123-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W004987-10g | In Stock | ₹ 2,823.48 |
| 25g | CS-W004987-25g | In Stock | ₹ 3,336.84 |
| 100g | CS-W004987-100g | In Stock | ₹ 13,261.80 |
| 500g | CS-W004987-500g | In Stock | ₹ 66,223.44 |
CS-W004987 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD00191496
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
(+/-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
SMILES
OC(=O)C1CC2=C(CN1)C=CC=C2
Tpsa
49.33
Logp
0.7855
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid,67123-97-1,Formula:C10H11NO2,M. Wt. 177.2,99.47% | Chemscene | ₹ 3,857.90 | |
 | 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | Sigma Aldrich | ₹ 7,361.00 | |
 | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 3,251.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00191496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (+/-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
SMILES: OC(=O)C1CC2=C(CN1)C=CC=C2
Tpsa: 49.33
Logp: 0.7855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(+/-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
SMILES:
OC(=O)C1CC2=C(CN1)C=CC=C2
Tpsa:
49.33
Logp:
0.7855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00055374
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO
Molecular Weight: 237.09
Synonyms: 2-Methoxy-1-naphtyl bromide; 1-Bromo-2-methoxynaphthalene
SMILES: COC1=CC=C2C=CC=CC2=C1Br
Tpsa: 9.23
Logp: 3.6109
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00055374
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO
Molecular Weight:
237.09
Synonyms:
2-Methoxy-1-naphtyl bromide; 1-Bromo-2-methoxynaphthalene
SMILES:
COC1=CC=C2C=CC=CC2=C1Br
Tpsa:
9.23
Logp:
3.6109
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07366754
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl 3-aminophenylacetate
SMILES: O=C(OC)CC1=CC=CC(N)=C1
Tpsa: 52.32
Logp: 0.9843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07366754
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl 3-aminophenylacetate
SMILES:
O=C(OC)CC1=CC=CC(N)=C1
Tpsa:
52.32
Logp:
0.9843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00173705
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: p-Iodophenethyl alcohol
SMILES: C1=CC(=CC=C1CCO)I
Tpsa: 20.23
Logp: 1.826
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173705
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
p-Iodophenethyl alcohol
SMILES:
C1=CC(=CC=C1CCO)I
Tpsa:
20.23
Logp:
1.826
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2