CS-0438256
(S)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 332062-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438256-1g | In Stock | ₹ 99,249.60 |
| 5g | CS-0438256-5g | In Stock | ₹ 3,49,427.04 |
| 10g | CS-0438256-10g | In Stock | ₹ 6,62,063.28 |
CS-0438256 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,249.60
GST (18%): ₹ 17,864.928
Total Price: ₹ 1,17,114.528
Purity
98%
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
2-[(S)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride
SMILES
OC(C[C@@H]1CC2=CC=CC=C2CN1)=O.Cl
Tpsa
49.33
Logp
1.5974
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332062-12-1 | (S)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid hydrochloride | A2B Chem | ₹ 18,480.96 - ₹ 63,656.64 |
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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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 2-[(S)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride
SMILES: OC(C[C@@H]1CC2=CC=CC=C2CN1)=O.Cl
Tpsa: 49.33
Logp: 1.5974
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
2-[(S)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride
SMILES:
OC(C[C@@H]1CC2=CC=CC=C2CN1)=O.Cl
Tpsa:
49.33
Logp:
1.5974
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: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: CBZ-D-β-HoGlu(OtBu)-OH
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CC(O)=O)CCC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 2.878
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
CBZ-D-β-HoGlu(OtBu)-OH
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CC(O)=O)CCC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
2.878
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: H-β-HoLys(Boc)-OH
SMILES: O=C(O)C[C@@H](N)CCCCNC(OC(C)(C)C)=O
Tpsa: 101.65
Logp: 1.4834
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
H-β-HoLys(Boc)-OH
SMILES:
O=C(O)C[C@@H](N)CCCCNC(OC(C)(C)C)=O
Tpsa:
101.65
Logp:
1.4834
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
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: 2-[(R)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride
SMILES: OC(C[C@H]1CC2=CC=CC=C2CN1)=O.Cl
Tpsa: 49.33
Logp: 1.5974
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
2-[(R)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride
SMILES:
OC(C[C@H]1CC2=CC=CC=C2CN1)=O.Cl
Tpsa:
49.33
Logp:
1.5974
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2