CS-0471407
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2411592-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471407-1g | In Stock | ₹ 1,31,453.00 |
CS-0471407 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,453.00
GST (18%): ₹ 23,661.54
Total Price: ₹ 1,55,114.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃NO₅
Molecular Weight
429.46
Synonyms
None
SMILES
COC1C=C2C(=CC=1)C[C@@H](C(O)=O)N(C2)C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5
Tpsa
76.07
Logp
4.4556
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411592-25-9 | (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-7-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | A2B Chem | -- |
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
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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: C₂₆H₂₃NO₅
Molecular Weight: 429.46
Synonyms: None
SMILES: COC1C=C2C(=CC=1)C[C@@H](C(O)=O)N(C2)C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5
Tpsa: 76.07
Logp: 4.4556
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₅
Molecular Weight:
429.46
Synonyms:
None
SMILES:
COC1C=C2C(=CC=1)C[C@@H](C(O)=O)N(C2)C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5
Tpsa:
76.07
Logp:
4.4556
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₄
Molecular Weight: 363.41
Synonyms: None
SMILES: OC(=O)C1C(CC=CC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 75.63
Logp: 3.9445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₄
Molecular Weight:
363.41
Synonyms:
None
SMILES:
OC(=O)C1C(CC=CC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
75.63
Logp:
3.9445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1=C(C)C=C(O)C=C1C
Tpsa: 95.86
Logp: 2.52944
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1=C(C)C=C(O)C=C1C
Tpsa:
95.86
Logp:
2.52944
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (R)-2-Amino-3-(2-isopropyl-phenyl)-propionic acid
SMILES: OC(=O)[C@H](N)CC1=C(C=CC=C1)C(C)C
Tpsa: 63.32
Logp: 1.7644
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(R)-2-Amino-3-(2-isopropyl-phenyl)-propionic acid
SMILES:
OC(=O)[C@H](N)CC1=C(C=CC=C1)C(C)C
Tpsa:
63.32
Logp:
1.7644
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4