CS-0851663
(S)-2-Cbz-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 151004-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0851663-1g | In Stock | ₹ 59,378.64 |
CS-0851663 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,378.64
GST (18%): ₹ 10,688.155
Total Price: ₹ 70,066.795
Purity
97%
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
O=C(O)[C@@H]1C2=CC=CC=C2CCN1C(=O)OCC1=CC=CC=C1
Tpsa
66.84
Logp
3.0072
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-CBZ-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID | 151004-90-9 | MFCD28404665 | 1g | eMolecules | ₹ 91,135.09 | |
 | 151004-90-9 | (S)-2-Cbz-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | A2B Chem | ₹ 16,598.64 - ₹ 65,710.08 |
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: 97%
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: O=C(O)[C@@H]1C2=CC=CC=C2CCN1C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 3.0072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
O=C(O)[C@@H]1C2=CC=CC=C2CCN1C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
3.0072
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: C₁₂H₉F₃N₂O₃S
Molecular Weight: 318.27
Synonyms: None
SMILES: CC1=C(C(=O)O)SC(NC2=CC=C(OC(F)(F)F)C=C2)=N1
Tpsa: 71.45
Logp: 3.79192
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃S
Molecular Weight:
318.27
Synonyms:
None
SMILES:
CC1=C(C(=O)O)SC(NC2=CC=C(OC(F)(F)F)C=C2)=N1
Tpsa:
71.45
Logp:
3.79192
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: None
SMILES: NC1=CC=C(OCCF)C=C1F
Tpsa: 35.25
Logp: 1.7562
H Acceptors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
None
SMILES:
NC1=CC=C(OCCF)C=C1F
Tpsa:
35.25
Logp:
1.7562
H Acceptors:
2
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: NC1=CN=CC2=CC=CC(Cl)=C12
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
NC1=CN=CC2=CC=CC(Cl)=C12
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0