CS-0530748
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260609-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0530748-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0530748-250mg | In Stock | ₹ 26,344.00 |
| 1g | CS-0530748-1g | In Stock | ₹ 78,498.00 |
| 5g | CS-0530748-5g | In Stock | ₹ 2,09,417.00 |
CS-0530748 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁NO₆
Molecular Weight
431.44
Synonyms
Fmoc-(S)-2-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoicacid
SMILES
OC([C@H](CC1=CC=C(OCO2)C2=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa
94.09
Logp
3.9497
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-F34mdio-OH | 1260609-75-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 15,96,593.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-F34mdio-OH | 1260609-75-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 4,58,396.28 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁NO₆
Molecular Weight: 431.44
Synonyms: Fmoc-(S)-2-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoicacid
SMILES: OC([C@H](CC1=CC=C(OCO2)C2=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa: 94.09
Logp: 3.9497
H Acceptors: 5
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:
C₂₅H₂₁NO₆
Molecular Weight:
431.44
Synonyms:
Fmoc-(S)-2-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoicacid
SMILES:
OC([C@H](CC1=CC=C(OCO2)C2=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa:
94.09
Logp:
3.9497
H Acceptors:
5
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: C₅H₃Cl₃S
Molecular Weight: 201.50
Synonyms: 2,3-dichloro-5-chloromethyl-thiophene
SMILES: ClCC1=CC(Cl)=C(Cl)S1
Tpsa: 0
Logp: 3.7937
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₃S
Molecular Weight:
201.50
Synonyms:
2,3-dichloro-5-chloromethyl-thiophene
SMILES:
ClCC1=CC(Cl)=C(Cl)S1
Tpsa:
0
Logp:
3.7937
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂ClS
Molecular Weight: 290.40
Synonyms: None
SMILES: ClC1=C(Br)C=C(CBr)S1
Tpsa: 0
Logp: 4.0589
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂ClS
Molecular Weight:
290.40
Synonyms:
None
SMILES:
ClC1=C(Br)C=C(CBr)S1
Tpsa:
0
Logp:
4.0589
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₆
Molecular Weight: 433.45
Synonyms: None
SMILES: OC([C@H](C1=C(C=C(C=C1)OC)OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 94.09
Logp: 4.3682
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:
C₂₅H₂₃NO₆
Molecular Weight:
433.45
Synonyms:
None
SMILES:
OC([C@H](C1=C(C=C(C=C1)OC)OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
94.09
Logp:
4.3682
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7