CS-0439189
Fmoc-α-Me-D-Asp(OtBu)-OH
Manufacturer: ChemScene
CAS Number: 1231709-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439189-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0439189-250mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0439189-1g | In Stock | ₹ 69,865.00 |
CS-0439189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₆
Molecular Weight
425.47
Synonyms
(R)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester
SMILES
C(OC(N[C@](CC(OC(C)(C)C)=O)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
101.93
Logp
4.1002
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-D-Asp(OtBu)-OH | 1231709-26-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,40,411.74 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-D-Asp(OtBu)-OH | 1231709-26-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,95,087.51 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-D-Asp(OtBu)-OH | 1231709-26-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 22,132.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-D-Asp(OtBu)-OH | 1231709-26-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 8,97,213.45 | |
 | 1231709-26-4 | (R)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester | A2B Chem | ₹ 11,748.00 - ₹ 1,75,152.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: (R)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester
SMILES: C(OC(N[C@](CC(OC(C)(C)C)=O)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 101.93
Logp: 4.1002
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:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
(R)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester
SMILES:
C(OC(N[C@](CC(OC(C)(C)C)=O)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
101.93
Logp:
4.1002
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: C₂₅H₂₂BrNO₄
Molecular Weight: 480.35
Synonyms: None
SMILES: C(OC(N[C@@H](CCC1=CC(Br)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.3736
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:
C₂₅H₂₂BrNO₄
Molecular Weight:
480.35
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCC1=CC(Br)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.3736
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: C₂₃H₁₈BrNO₄
Molecular Weight: 452.30
Synonyms: N-Fmoc-S-4-Bromophenylglycine
SMILES: C(OC(N[C@H](C(O)=O)C1=CC=C(Br)C=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.1135
H Acceptors: 3
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:
C₂₃H₁₈BrNO₄
Molecular Weight:
452.30
Synonyms:
N-Fmoc-S-4-Bromophenylglycine
SMILES:
C(OC(N[C@H](C(O)=O)C1=CC=C(Br)C=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.1135
H Acceptors:
3
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: C₂₅H₂₀F₃NO₅
Molecular Weight: 471.43
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC(OC(F)(F)F)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 5.1196
H Acceptors: 4
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:
C₂₅H₂₀F₃NO₅
Molecular Weight:
471.43
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC(OC(F)(F)F)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
5.1196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7