CS-0464777
D-Histidine, 1-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, compd. with cyclohexanamine 1:1
Manufacturer: ChemScene
CAS Number: 210755-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464777-1g | In Stock | ₹ 10,413.00 |
| 5g | CS-0464777-5g | In Stock | ₹ 44,055.00 |
| 25g | CS-0464777-25g | In Stock | ₹ 1,74,885.00 |
CS-0464777 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
MFCD00270617
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₀N₄O₆
Molecular Weight
576.68
Synonyms
Nα-Fmoc-Nim-Boc-D-histidine cyclohexylammonium salt
SMILES
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@H](CC4=CN(C(OC(C)(C)C)=O)C=N4)C(O)=O)=O.C1C(CCCC1)N
Tpsa
145.77
Logp
5.4785
H Acceptors
8
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-His(Boc)-OH | 210755-31-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 4,984.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-His(Boc)-OH | 210755-31-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 16,135.70 | |
 | 210755-31-0 | Fmoc-d-his(boc)-oh cha | A2B Chem | ₹ 6,586.00 - ₹ 83,482.00 |
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: MFCD00270617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₄O₆
Molecular Weight: 576.68
Synonyms: Nα-Fmoc-Nim-Boc-D-histidine cyclohexylammonium salt
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@H](CC4=CN(C(OC(C)(C)C)=O)C=N4)C(O)=O)=O.C1C(CCCC1)N
Tpsa: 145.77
Logp: 5.4785
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00270617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₄O₆
Molecular Weight:
576.68
Synonyms:
Nα-Fmoc-Nim-Boc-D-histidine cyclohexylammonium salt
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@H](CC4=CN(C(OC(C)(C)C)=O)C=N4)C(O)=O)=O.C1C(CCCC1)N
Tpsa:
145.77
Logp:
5.4785
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07375280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: 2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07375280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00792508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: Ethyl 3-Acetoxy Hexanoate
SMILES: CCCC(CC(=O)OCC)OC(=O)C
Tpsa: 52.6
Logp: 1.6714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00792508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
Ethyl 3-Acetoxy Hexanoate
SMILES:
CCCC(CC(=O)OCC)OC(=O)C
Tpsa:
52.6
Logp:
1.6714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03724810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-dihydrobenzofuran-2-yl)MethanaMine
SMILES: C1=CC=C2C(=C1)CC(CN)O2
Tpsa: 35.25
Logp: 0.9488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03724810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-dihydrobenzofuran-2-yl)MethanaMine
SMILES:
C1=CC=C2C(=C1)CC(CN)O2
Tpsa:
35.25
Logp:
0.9488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1