CS-0766607
2-((Benzyloxy)Carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 82716-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0766607-2.5g | In Stock | ₹ 91,292.52 |
| 5g | CS-0766607-5g | In Stock | ₹ 1,34,842.56 |
| 10g | CS-0766607-10g | In Stock | ₹ 1,99,782.60 |
CS-0766607 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₄
Molecular Weight
311.33
Synonyms
None
SMILES
OC(=O)C1CC2=CC=CC=C2CN1C(=O)OCC1=CC=CC=C1
Tpsa
66.84
Logp
2.8347
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: None
SMILES: OC(=O)C1CC2=CC=CC=C2CN1C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.8347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
None
SMILES:
OC(=O)C1CC2=CC=CC=C2CN1C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.8347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N
Molecular Weight: 205.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C1=C2C=NC=CC2=CC=C1
Tpsa: 12.89
Logp: 3.9018
H Acceptors: 1
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:
C₁₅H₁₁N
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C1=C2C=NC=CC2=CC=C1
Tpsa:
12.89
Logp:
3.9018
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉Cl
Molecular Weight: 174.71
Synonyms: None
SMILES: CC([C@@H]1[C@@H](C[C@@H](CC1)C)Cl)C
Tpsa: 0
Logp: 3.686
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉Cl
Molecular Weight:
174.71
Synonyms:
None
SMILES:
CC([C@@H]1[C@@H](C[C@@H](CC1)C)Cl)C
Tpsa:
0
Logp:
3.686
H Acceptors:
0
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: C₁₀H₁₉Br
Molecular Weight: 219.16
Synonyms: None
SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1Br
Tpsa: 0
Logp: 3.8421
H Acceptors: 0
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:
C₁₀H₁₉Br
Molecular Weight:
219.16
Synonyms:
None
SMILES:
CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1Br
Tpsa:
0
Logp:
3.8421
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1