CS-0062183
Fmoc-(R)-3-Amino-4-(3-benzothienyl)-butyric acid
Manufacturer: ChemScene
CAS Number: 269396-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062183-1g | In Stock | ₹ 80,340.84 |
| 5g | CS-0062183-5g | In Stock | ₹ 2,50,091.88 |
CS-0062183 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₃NO₄S
Molecular Weight
457.54
Synonyms
(3R)-4-(1-Benzothiophen-3-yl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
SMILES
O=C(O)C[C@@H](CC1=CSC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa
75.63
Logp
5.8258
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 269396-51-2 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(benzo[b]thiophen-3-yl)butanoic acid | A2B Chem | ₹ 58,523.04 - ₹ 1,42,799.64 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃NO₄S
Molecular Weight: 457.54
Synonyms: (3R)-4-(1-Benzothiophen-3-yl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
SMILES: O=C(O)C[C@@H](CC1=CSC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 75.63
Logp: 5.8258
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃NO₄S
Molecular Weight:
457.54
Synonyms:
(3R)-4-(1-Benzothiophen-3-yl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
SMILES:
O=C(O)C[C@@H](CC1=CSC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
75.63
Logp:
5.8258
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂BrNO₄
Molecular Weight: 480.35
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoic acid
SMILES: O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Br
Tpsa: 75.63
Logp: 5.3736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂BrNO₄
Molecular Weight:
480.35
Synonyms:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoic acid
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Br
Tpsa:
75.63
Logp:
5.3736
H Acceptors:
3
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: C₂₅H₂₂ClNO₄
Molecular Weight: 435.90
Synonyms: Fmoc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid
SMILES: O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Cl
Tpsa: 75.63
Logp: 5.2645
H Acceptors: 3
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:
C₂₅H₂₂ClNO₄
Molecular Weight:
435.90
Synonyms:
Fmoc-(S)-3-Amino-4-(2-chloro-phenyl)-butyric acid
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Cl
Tpsa:
75.63
Logp:
5.2645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅NO₄
Molecular Weight: 451.51
Synonyms: None
SMILES: O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC5=CC=CC=C54
Tpsa: 75.63
Logp: 5.7643
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅NO₄
Molecular Weight:
451.51
Synonyms:
None
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC5=CC=CC=C54
Tpsa:
75.63
Logp:
5.7643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7