CS-W002660
(S)-2-(Benzyloxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 79261-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002660-25g | In Stock | ₹ 1,869.00 |
| 100g | CS-W002660-100g | In Stock | ₹ 7,387.00 |
CS-W002660 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD00672545
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₄
Molecular Weight
311.33
Synonyms
2,3(1H)-isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (3S)-
SMILES
O=C(N1CC2=C(C=CC=C2)C[C@H]1C(O)=O)OCC3=CC=CC=C3
Tpsa
66.84
Logp
2.8347
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-n-cbz-1 | 2 | 3 | 4-tetrahydroisoquinoline-3-carboxylic Acid | 25g | 79261-58-8 | MFCD00672545 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,910.30 | |
 | 79261-58-8 | (3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | A2B Chem | ₹ 445.00 - ₹ 1,335.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00672545
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 2,3(1H)-isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (3S)-
SMILES: O=C(N1CC2=C(C=CC=C2)C[C@H]1C(O)=O)OCC3=CC=CC=C3
Tpsa: 66.84
Logp: 2.8347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00672545
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
2,3(1H)-isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (3S)-
SMILES:
O=C(N1CC2=C(C=CC=C2)C[C@H]1C(O)=O)OCC3=CC=CC=C3
Tpsa:
66.84
Logp:
2.8347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00672925
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFO
Molecular Weight: 205.02
Synonyms: Benzenemethanol, 2-bromo-4-fluoro-
SMILES: OCc1ccc(cc1Br)F
Tpsa: 20.23
Logp: 2.0805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672925
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFO
Molecular Weight:
205.02
Synonyms:
Benzenemethanol, 2-bromo-4-fluoro-
SMILES:
OCc1ccc(cc1Br)F
Tpsa:
20.23
Logp:
2.0805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00672930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: Dapagliflozin Impurity 51
SMILES: BrC1=C(C(O)=O)C=CC(Cl)=C1
Tpsa: 37.3
Logp: 2.8007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
Dapagliflozin Impurity 51
SMILES:
BrC1=C(C(O)=O)C=CC(Cl)=C1
Tpsa:
37.3
Logp:
2.8007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00672932
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₂
Molecular Weight: 219.01
Synonyms: BUTTPARK 20\01-57
SMILES: BrC1=C(F)C=C(C(O)=O)C=C1
Tpsa: 37.3
Logp: 2.2864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672932
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₂
Molecular Weight:
219.01
Synonyms:
BUTTPARK 20\01-57
SMILES:
BrC1=C(F)C=C(C(O)=O)C=C1
Tpsa:
37.3
Logp:
2.2864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1