CS-0345877
(r)-2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)hexanedioic acid
Manufacturer: ChemScene
CAS Number: 218457-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0345877-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0345877-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0345877-5g | In Stock | ₹ 38,673.12 |
| 10g | CS-0345877-10g | In Stock | ₹ 64,341.12 |
| 25g | CS-0345877-25g | In Stock | ₹ 1,15,677.12 |
CS-0345877 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₆
Molecular Weight
383.39
Synonyms
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-ALPHA-D-AMINOADIPIC ACID
SMILES
O=C(O)CCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
112.93
Logp
3.2332
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Aad-OH | 218457-73-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,18,427.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Aad-OH | 218457-73-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,16,798.77 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Aad-OH | 218457-73-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 18,656.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Aad-OH | 218457-73-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 65,018.76 | |
 | 218457-73-9 | Fmoc-D-2-aminoadipic acid | A2B Chem | ₹ 6,331.44 - ₹ 1,26,457.68 |
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-P330-P362+P364-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: C₂₁H₂₁NO₆
Molecular Weight: 383.39
Synonyms: N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-ALPHA-D-AMINOADIPIC ACID
SMILES: O=C(O)CCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 112.93
Logp: 3.2332
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₆
Molecular Weight:
383.39
Synonyms:
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-ALPHA-D-AMINOADIPIC ACID
SMILES:
O=C(O)CCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
112.93
Logp:
3.2332
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=C(O)CCC1(O)CCCC1
Tpsa: 57.53
Logp: 1.1563
H Acceptors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=C(O)CCC1(O)CCCC1
Tpsa:
57.53
Logp:
1.1563
H Acceptors:
2
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: C₇H₁₂O₃S
Molecular Weight: 176.23
Synonyms: None
SMILES: O=C(O)CCC1(O)CSCC1
Tpsa: 57.53
Logp: 0.7192
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:
C₇H₁₂O₃S
Molecular Weight:
176.23
Synonyms:
None
SMILES:
O=C(O)CCC1(O)CSCC1
Tpsa:
57.53
Logp:
0.7192
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C(O)CCC1=C(C)N(C(C)C)N=C1C
Tpsa: 55.12
Logp: 2.09804
H Acceptors: 3
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(O)CCC1=C(C)N(C(C)C)N=C1C
Tpsa:
55.12
Logp:
2.09804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4