CS-0439474
(S)-1-Boc-Alpha-(Fmoc-Amino)-4-Piperidinebutanoic acid
Manufacturer: ChemScene
CAS Number: 313052-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439474-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0439474-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0439474-1g | In Stock | ₹ 42,987.00 |
CS-0439474 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₆N₂O₆
Molecular Weight
508.61
Synonyms
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1-(tert-butoxycarbonyl)piperidin-4-yl)butanoic acid
SMILES
C(OC(N[C@@H](CCC1CCN(C(OC(C)(C)C)=O)CC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
105.17
Logp
5.4056
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313052-18-5 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1-(tert-butoxycarbonyl)piperidin-4-yl)butanoic acid | A2B Chem | ₹ 4,183.00 - ₹ 30,171.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₂O₆
Molecular Weight: 508.61
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1-(tert-butoxycarbonyl)piperidin-4-yl)butanoic acid
SMILES: C(OC(N[C@@H](CCC1CCN(C(OC(C)(C)C)=O)CC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 105.17
Logp: 5.4056
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₂O₆
Molecular Weight:
508.61
Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1-(tert-butoxycarbonyl)piperidin-4-yl)butanoic acid
SMILES:
C(OC(N[C@@H](CCC1CCN(C(OC(C)(C)C)=O)CC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
105.17
Logp:
5.4056
H Acceptors:
5
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: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: Boc-S-2-amino-6-methyl-Heptanoic acid
SMILES: [C@H](NC(OC(C)(C)C)=O)(CCCC(C)C)C(O)=O
Tpsa: 75.63
Logp: 2.7906
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:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
Boc-S-2-amino-6-methyl-Heptanoic acid
SMILES:
[C@H](NC(OC(C)(C)C)=O)(CCCC(C)C)C(O)=O
Tpsa:
75.63
Logp:
2.7906
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: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC(C)=C(O)C(C)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 95.86
Logp: 4.54344
H Acceptors: 4
H Donors: 3
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:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC(C)=C(O)C(C)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
95.86
Logp:
4.54344
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₈INO₄
Molecular Weight: 391.20
Synonyms: boc-d-2-iodophenylalanine
SMILES: C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C1=C(I)C=CC=C1
Tpsa: 75.63
Logp: 2.8116
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈INO₄
Molecular Weight:
391.20
Synonyms:
boc-d-2-iodophenylalanine
SMILES:
C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C1=C(I)C=CC=C1
Tpsa:
75.63
Logp:
2.8116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4