CS-0062084
N-alpha-Fmoc-D-Arginine
Manufacturer: ChemScene
CAS Number: 130752-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062084-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-0062084-10g | In Stock | ₹ 1,882.32 |
| 25g | CS-0062084-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-0062084-100g | In Stock | ₹ 11,892.84 |
CS-0062084 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₄O₄
Molecular Weight
396.44
Synonyms
Fmoc-D-Arg-OH
SMILES
N=C(N)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
137.53
Logp
2.24157
H Acceptors
4
H Donors
5
Rotatable Bonds
8
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₄O₄
Molecular Weight: 396.44
Synonyms: Fmoc-D-Arg-OH
SMILES: N=C(N)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 137.53
Logp: 2.24157
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₄O₄
Molecular Weight:
396.44
Synonyms:
Fmoc-D-Arg-OH
SMILES:
N=C(N)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
137.53
Logp:
2.24157
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
SMILES: N=C1NC(=O)C2=C(N1)CCC2
Tpsa: 72.5
Logp: -0.32883
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
SMILES:
N=C1NC(=O)C2=C(N1)CCC2
Tpsa:
72.5
Logp:
-0.32883
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: TERT-BUTYL 5-(HYDROXYIMINO)-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE
SMILES: N1([C@@]2(C\C(\[C@](C1)(C2)[H])=N\O)[H])C(OC(C)(C)C)=O
Tpsa: 62.13
Logp: 1.8459
H Acceptors: 4
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
TERT-BUTYL 5-(HYDROXYIMINO)-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE
SMILES:
N1([C@@]2(C\C(\[C@](C1)(C2)[H])=N\O)[H])C(OC(C)(C)C)=O
Tpsa:
62.13
Logp:
1.8459
H Acceptors:
4
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: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: (4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-phenyl-L-proline
SMILES: N1([C@@H](C[C@@H](C1)C2=CC=CC=C2)C(=O)O)C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
Tpsa: 66.84
Logp: 4.8782
H Acceptors: 3
H Donors: 1
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:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
(4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-phenyl-L-proline
SMILES:
N1([C@@H](C[C@@H](C1)C2=CC=CC=C2)C(=O)O)C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
Tpsa:
66.84
Logp:
4.8782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4