CS-0187331
Boc-His(Boc)-OH DCHA
Manufacturer: ChemScene
CAS Number: 31687-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0187331-100g | In Stock | ₹ 11,721.72 |
| 500g | CS-0187331-500g | In Stock | ₹ 45,090.12 |
CS-0187331 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
97%
MDL No
MFCD06804675
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₈N₄O₆
Molecular Weight
536.70
Synonyms
None
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CN(C(OC(C)(C)C)=O)C=N1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
131.78
Logp
5.4281
H Acceptors
8
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na,Nim-Bis-Boc-L-histidine dicyclohexylammonium salt | 31687-58-8 | MFCD06804675 | 100G | Chem-Impex International, Inc. | ₹ 43,326.73 | |
 | Boc-His(Boc)-OH . DCHA | Sigma Aldrich | ₹ 50,200.00 - ₹ 3,81,829.99 | |
 | 31687-58-8 | Boc-His(Boc)-OH DCHA | A2B Chem | ₹ 855.60 - ₹ 45,175.68 |
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: MFCD06804675
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₈N₄O₆
Molecular Weight: 536.70
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CN(C(OC(C)(C)C)=O)C=N1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 131.78
Logp: 5.4281
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD06804675
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₈N₄O₆
Molecular Weight:
536.70
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CN(C(OC(C)(C)C)=O)C=N1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
131.78
Logp:
5.4281
H Acceptors:
8
H Donors:
3
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: C₂₀H₂₇N₅O₉
Molecular Weight: 481.46
Synonyms: 3-[1-(2,4-dinitrophenyl)imidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SMILES: C(=O)(O)[C@@H](NC(=O)OC(C)(C)C)CC=1N=CN(C1)C=2C(=CC(=CC2)[N+](=O)[O-])[N+](=O)[O-].CC(C)O
Tpsa: 199.96
Logp: 2.5962
H Acceptors: 10
H Donors: 3
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:
C₂₀H₂₇N₅O₉
Molecular Weight:
481.46
Synonyms:
3-[1-(2,4-dinitrophenyl)imidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SMILES:
C(=O)(O)[C@@H](NC(=O)OC(C)(C)C)CC=1N=CN(C1)C=2C(=CC(=CC2)[N+](=O)[O-])[N+](=O)[O-].CC(C)O
Tpsa:
199.96
Logp:
2.5962
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7
Purity: 95% (stabilized with MEHQ
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂
Molecular Weight: 132.20
Synonyms: Benzene, (1-methylenepropyl)-
SMILES: CCC(=C)C1=CC=CC=C1
Tpsa: 0
Logp: 3.1098
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95% (stabilized with MEHQ
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂
Molecular Weight:
132.20
Synonyms:
Benzene, (1-methylenepropyl)-
SMILES:
CCC(=C)C1=CC=CC=C1
Tpsa:
0
Logp:
3.1098
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂
Molecular Weight: 202.33
Synonyms: Butane, 1,1-dibutoxy-
SMILES: CCCCOC(CCC)OCCCC
Tpsa: 18.46
Logp: 3.746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂
Molecular Weight:
202.33
Synonyms:
Butane, 1,1-dibutoxy-
SMILES:
CCCCOC(CCC)OCCCC
Tpsa:
18.46
Logp:
3.746
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10