CS-0135765
Fmoc-N-Me-Arg(Pbf)-OH
Manufacturer: ChemScene
CAS Number: 913733-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0135765-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0135765-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0135765-5g | In Stock | ₹ 12,320.64 |
| 10g | CS-0135765-10g | In Stock | ₹ 23,529.00 |
CS-0135765 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD02094401
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₄₂N₄O₇S
Molecular Weight
662.80
Synonyms
None
SMILES
O=S(NC(NCCC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa
158.12
Logp
5.24233
H Acceptors
7
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Fmoc-N-Me-Arg(Pbf)-OH / 250mg / 572197620 / CS-0135765 / 0.000 / 913733-27-4 / [null] / 662.800 / C35H42N4O7S | eMolecules | ₹ 2,591.61 | |
 | 913733-27-4 | Fmoc-n-me-arg(pbf)-oh | A2B Chem | ₹ 598.92 - ₹ 1,967.88 |
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: 97%
MDL No: MFCD02094401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂N₄O₇S
Molecular Weight: 662.80
Synonyms: None
SMILES: O=S(NC(NCCC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa: 158.12
Logp: 5.24233
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD02094401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂N₄O₇S
Molecular Weight:
662.80
Synonyms:
None
SMILES:
O=S(NC(NCCC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa:
158.12
Logp:
5.24233
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD16658704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O
Molecular Weight: 174.56
Synonyms: 3-Pyridinecarboxamide, 2-chloro-5-fluoro-
SMILES: O=C(C1=CC(F)=CN=C1Cl)N
Tpsa: 55.98
Logp: 0.973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16658704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂O
Molecular Weight:
174.56
Synonyms:
3-Pyridinecarboxamide, 2-chloro-5-fluoro-
SMILES:
O=C(C1=CC(F)=CN=C1Cl)N
Tpsa:
55.98
Logp:
0.973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781182
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 6-Ethoxypyridine-3-Boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(OCC)C=C2)O1
Tpsa: 40.58
Logp: 1.7795
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07781182
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
6-Ethoxypyridine-3-Boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OCC)C=C2)O1
Tpsa:
40.58
Logp:
1.7795
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09040597
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (3S,4S)-3-Amino-4-methoxy-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1C[C@@H]([C@H](C1)OC)N
Tpsa: 64.79
Logp: 0.5794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040597
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(3S,4S)-3-Amino-4-methoxy-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1C[C@@H]([C@H](C1)OC)N
Tpsa:
64.79
Logp:
0.5794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1