CS-0333789
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyren-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 183071-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333789-1g | In Stock | ₹ 1,95,675.72 |
CS-0333789 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,95,675.72
GST (18%): ₹ 35,221.63
Total Price: ₹ 2,30,897.35
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₅NO₄
Molecular Weight
511.57
Synonyms
Fmoc-3-pyrenyl-L-alanine
SMILES
O=C(O)[C@H](CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa
75.63
Logp
7.1184
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183071-07-0 | Fmoc-3-(1-pyrenyl)-l-alanine | A2B Chem | ₹ 29,946.00 - ₹ 1,11,655.80 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₅NO₄
Molecular Weight: 511.57
Synonyms: Fmoc-3-pyrenyl-L-alanine
SMILES: O=C(O)[C@H](CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa: 75.63
Logp: 7.1184
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₅NO₄
Molecular Weight:
511.57
Synonyms:
Fmoc-3-pyrenyl-L-alanine
SMILES:
O=C(O)[C@H](CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa:
75.63
Logp:
7.1184
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: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: 2-(1-tert-butoxy carbonyl azetidin-3-yl) malonic acid
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(C(=O)O)C(=O)O
Tpsa: 104.14
Logp: 0.6387
H Acceptors: 4
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:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
2-(1-tert-butoxy carbonyl azetidin-3-yl) malonic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(C(=O)O)C(=O)O
Tpsa:
104.14
Logp:
0.6387
H Acceptors:
4
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: C₁₀H₁₇Cl
Molecular Weight: 172.69
Synonyms: 7-Decyn-1-yl Chloride
SMILES: CCC#CCCCCCCCl
Tpsa: 0
Logp: 3.5891
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₇Cl
Molecular Weight:
172.69
Synonyms:
7-Decyn-1-yl Chloride
SMILES:
CCC#CCCCCCCCl
Tpsa:
0
Logp:
3.5891
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂S
Molecular Weight: 297.37
Synonyms: N-Tosyl-2-naphthylamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2
Tpsa: 46.17
Logp: 3.94902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂S
Molecular Weight:
297.37
Synonyms:
N-Tosyl-2-naphthylamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2
Tpsa:
46.17
Logp:
3.94902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3