CS-0260660
2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 53014-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0260660-250mg | In Stock | ₹ 6,588.12 |
| 500mg | CS-0260660-500mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0260660-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0260660-5g | In Stock | ₹ 52,619.40 |
| 10g | CS-0260660-10g | In Stock | ₹ 1,05,067.68 |
CS-0260660 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
None
SMILES
C1=CC2=C(C=C1)C(CC(=O)O)NCC2.Cl
Tpsa
49.33
Logp
1.7699
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53014-68-9 | 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid hydrochloride | A2B Chem | ₹ 9,753.84 - ₹ 98,650.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: C1=CC2=C(C=C1)C(CC(=O)O)NCC2.Cl
Tpsa: 49.33
Logp: 1.7699
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)C(CC(=O)O)NCC2.Cl
Tpsa:
49.33
Logp:
1.7699
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-oxopropanenitrile
SMILES: N#CCC(N1CCS(CC1)(=O)=O)=O
Tpsa: 78.24
Logp: -0.84292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-oxopropanenitrile
SMILES:
N#CCC(N1CCS(CC1)(=O)=O)=O
Tpsa:
78.24
Logp:
-0.84292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 1,3-DIMETHYL-5-CYANOURACIL
SMILES: N#CC1=CN(C)C(N(C)C1=O)=O
Tpsa: 67.79
Logp: -1.04432
H Acceptors: 5
H Donors: 0
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:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
1,3-DIMETHYL-5-CYANOURACIL
SMILES:
N#CC1=CN(C)C(N(C)C1=O)=O
Tpsa:
67.79
Logp:
-1.04432
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: N#CC1=CC=CC=C1CN2C(OCC2)=O
Tpsa: 53.33
Logp: 1.51048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1CN2C(OCC2)=O
Tpsa:
53.33
Logp:
1.51048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2