CS-0439359
Fmoc-(S)-2-amino-5-cyclopentylpentanoic acid
Manufacturer: ChemScene
CAS Number: 2349606-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439359-1g | In Stock | ₹ 96,832.00 |
CS-0439359 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,832.00
GST (18%): ₹ 17,429.76
Total Price: ₹ 1,14,261.76
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₄
Molecular Weight
407.50
Synonyms
(S)-2-(Fmoc-amino)-5-cyclopentylpentanoic acid
SMILES
C(OC(N[C@@H](CCCC1CCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
75.63
Logp
5.3388
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-(Fmoc-amino)-5-cyclopentylpentanoic acid | Aaron Chemicals LLC | ₹ 32,930.00 - ₹ 74,582.00 | |
 | 2349606-67-1 | (S)-2-(Fmoc-amino)-5-cyclopentylpentanoic acid | A2B Chem | ₹ 32,040.00 - ₹ 72,090.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: (S)-2-(Fmoc-amino)-5-cyclopentylpentanoic acid
SMILES: C(OC(N[C@@H](CCCC1CCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.3388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
(S)-2-(Fmoc-amino)-5-cyclopentylpentanoic acid
SMILES:
C(OC(N[C@@H](CCCC1CCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.3388
H Acceptors:
3
H Donors:
2
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: C₂₄H₂₇NO₄
Molecular Weight: 393.48
Synonyms: (2S)-4-Cyclopentyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
SMILES: C(OC(N[C@@H](CCC1CCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 4.9487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₄
Molecular Weight:
393.48
Synonyms:
(2S)-4-Cyclopentyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
SMILES:
C(OC(N[C@@H](CCC1CCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
4.9487
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: None
SMILES: C(OC(N[C@@H](CCCOC(C)(C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 84.86
Logp: 4.5736
H Acceptors: 4
H Donors: 2
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:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCOC(C)(C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
84.86
Logp:
4.5736
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: (2S)-5-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES: C(CC[C@@H](C(O)=O)N)C1=CC(F)=CC(F)=C1
Tpsa: 63.32
Logp: 1.6994
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
(2S)-5-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES:
C(CC[C@@H](C(O)=O)N)C1=CC(F)=CC(F)=C1
Tpsa:
63.32
Logp:
1.6994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5