CS-0216122
2-[(3,4-dimethoxyphenyl)methyl]-3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1076197-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216122-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-0216122-250mg | In Stock | ₹ 22,160.04 |
| 1g | CS-0216122-1g | In Stock | ₹ 66,480.12 |
CS-0216122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₇NO₆
Molecular Weight
461.51
Synonyms
(R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid
SMILES
O=C(O)C(CC1=CC=C(OC)C(OC)=C1)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
94.09
Logp
4.4858
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid | 1076197-02-8 | 1G | eMolecules | ₹ 84,576.92 | |
 | (R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid | Aaron Chemicals LLC | ₹ 21,817.80 - ₹ 86,330.04 | |
 | 1076197-02-8 | (R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid | A2B Chem | ₹ 29,004.84 - ₹ 1,08,318.96 |
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-P330-P362+P364-P405-P501
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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: C₂₇H₂₇NO₆
Molecular Weight: 461.51
Synonyms: (R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid
SMILES: O=C(O)C(CC1=CC=C(OC)C(OC)=C1)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 94.09
Logp: 4.4858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₆
Molecular Weight:
461.51
Synonyms:
(R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid
SMILES:
O=C(O)C(CC1=CC=C(OC)C(OC)=C1)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
94.09
Logp:
4.4858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉F₂NO₄
Molecular Weight: 423.41
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC(F)=C4F
Tpsa: 75.63
Logp: 4.4992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉F₂NO₄
Molecular Weight:
423.41
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC(F)=C4F
Tpsa:
75.63
Logp:
4.4992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride
SMILES: C1=CC2=C(C=C1CCN)OCCO2
Tpsa: 44.48
Logp: 0.959
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride
SMILES:
C1=CC2=C(C=C1CCN)OCCO2
Tpsa:
44.48
Logp:
0.959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₂F₂O
Molecular Weight: 299.89
Synonyms: None
SMILES: C1=C(C(=C(C(=C1F)Br)F)C=O)Br
Tpsa: 17.07
Logp: 3.3023
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₂F₂O
Molecular Weight:
299.89
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1F)Br)F)C=O)Br
Tpsa:
17.07
Logp:
3.3023
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1