CS-0196846
Fmoc-Thr(tBu)-Thr(Psi(Me, Me)Pro)-OH
Manufacturer: ChemScene
CAS Number: 1676104-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196846-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0196846-5g | In Stock | ₹ 29,689.32 |
CS-0196846 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
MFCD28385805
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₈N₂O₇
Molecular Weight
538.63
Synonyms
None
SMILES
C[C@H]([C@@H](C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)OC(C)(C)C
Tpsa
114.4
Logp
4.5339
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(tBu)-L-Thr(Psi(Me,Me)pro)-OH | 1676104-73-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,07,429.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(tBu)-L-Thr(Psi(Me,Me)pro)-OH | 1676104-73-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 17,923.11 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(tBu)-L-Thr(Psi(Me,Me)pro)-OH | 1676104-73-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 5,304.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(tBu)-L-Thr(Psi(Me,Me)pro)-OH | 1676104-73-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 62,191.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(tBu)-L-Thr(Psi(Me,Me)pro)-OH | 1676104-73-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,13,278.02 | |
 | 1676104-73-6 | Fmoc-thr(tbu)-thr(psi(me,me)pro)-oh | A2B Chem | ₹ 2,139.00 - ₹ 23,272.32 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD28385805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₈N₂O₇
Molecular Weight: 538.63
Synonyms: None
SMILES: C[C@H]([C@@H](C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)OC(C)(C)C
Tpsa: 114.4
Logp: 4.5339
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD28385805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈N₂O₇
Molecular Weight:
538.63
Synonyms:
None
SMILES:
C[C@H]([C@@H](C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)OC(C)(C)C
Tpsa:
114.4
Logp:
4.5339
H Acceptors:
6
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: N-T-Butyl 2-bromobenzamide
SMILES: CC(C)(NC(C1=CC=CC=C1Br)=O)C
Tpsa: 29.1
Logp: 2.9774
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
N-T-Butyl 2-bromobenzamide
SMILES:
CC(C)(NC(C1=CC=CC=C1Br)=O)C
Tpsa:
29.1
Logp:
2.9774
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS₂
Molecular Weight: 198.31
Synonyms: None
SMILES: CSC1=C2C(=CS1)CCCC2=O
Tpsa: 17.07
Logp: 2.989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS₂
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CSC1=C2C(=CS1)CCCC2=O
Tpsa:
17.07
Logp:
2.989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 1-[(E)-2-nitroethenyl]-4-phenylmethoxybenzene
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.513
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
1-[(E)-2-nitroethenyl]-4-phenylmethoxybenzene
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5