CS-0672894
(r)-3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tert-butoxymethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 847153-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0672894-50mg | In Stock | ₹ 29,946.00 |
| 100mg | CS-0672894-100mg | In Stock | ₹ 50,908.20 |
| 250mg | CS-0672894-250mg | In Stock | ₹ 85,303.32 |
| 1g | CS-0672894-1g | In Stock | ₹ 1,75,740.24 |
CS-0672894 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
98%
MDL No
MFCD17012676
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₅
Molecular Weight
397.46
Synonyms
None
SMILES
CC(C)(C)OC[C@@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Tpsa
84.86
Logp
4.041
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-(tert-butoxymethyl)propanoic acid | 847153-42-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,14,107.06 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-(tert-butoxymethyl)propanoic acid | 847153-42-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 55,853.57 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-(tert-butoxymethyl)propanoic acid | 847153-42-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 7,16,322.01 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-(tert-butoxymethyl)propanoic acid | 847153-42-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 21,50,362.37 | |
 | 847153-42-8 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tert-butoxymethyl)propanoic acid | A2B Chem | ₹ 35,849.64 - ₹ 42,94,256.40 |
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
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Purity: 98%
MDL No: MFCD17012676
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: None
SMILES: CC(C)(C)OC[C@@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Tpsa: 84.86
Logp: 4.041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD17012676
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
None
SMILES:
CC(C)(C)OC[C@@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Tpsa:
84.86
Logp:
4.041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09805726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N
Tpsa: 72.19
Logp: 2.37802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09805726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N
Tpsa:
72.19
Logp:
2.37802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₄Si
Molecular Weight: 248.39
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCCC(C(=O)OC)O
Tpsa: 55.76
Logp: 1.9322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₄Si
Molecular Weight:
248.39
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCCC(C(=O)OC)O
Tpsa:
55.76
Logp:
1.9322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₄Si
Molecular Weight: 248.39
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC[C@H](C(=O)OC)O
Tpsa: 55.76
Logp: 1.9322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₄Si
Molecular Weight:
248.39
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC[C@H](C(=O)OC)O
Tpsa:
55.76
Logp:
1.9322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5