CS-W022609
Boc-β-HoVal-OH
Manufacturer: ChemScene
CAS Number: 183990-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022609-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W022609-5g | In Stock | ₹ 6,759.24 |
| 10g | CS-W022609-10g | In Stock | ₹ 13,432.92 |
| 25g | CS-W022609-25g | In Stock | ₹ 26,865.84 |
CS-W022609 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
MFCD01076232
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
N-t-butoxycarbonyl-l-beta-homovaline
SMILES
CC(C)[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa
75.63
Logp
2.0104
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-L-b-leucine | 183990-64-9 | MFCD01076232 | 1G | Chem-Impex International, Inc. | ₹ 23,197.88 | |
 | Chemscene AbaChemscene,Boc-β-HoVal-OH,183990-64-9,Formula:C11H21NO4,M. Wt. 231.29,>97.0% | Chemscene | ₹ 2,348.62 | |
 | eMolecules Ambeed / (R)-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid / 100mg / 518521460 / A102083 / / 183990-64-9 / MFCD01076232 / 231.292 / C11H21NO4 | eMolecules | ₹ 2,416.21 | |
 | 183990-64-9 | Boc-L-beta-homovaline | A2B Chem | ₹ 684.48 - ₹ 15,058.56 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01076232
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: N-t-butoxycarbonyl-l-beta-homovaline
SMILES: CC(C)[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01076232
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
N-t-butoxycarbonyl-l-beta-homovaline
SMILES:
CC(C)[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 2-butene-1,4-dioldiacetate
SMILES: CC(OC/C=C/COC(C)=O)=O
Tpsa: 52.6
Logp: 0.6688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
2-butene-1,4-dioldiacetate
SMILES:
CC(OC/C=C/COC(C)=O)=O
Tpsa:
52.6
Logp:
0.6688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09261379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃S
Molecular Weight: 178.25
Synonyms: None
SMILES: CCCCOS(=O)(=O)C1CC1
Tpsa: 43.37
Logp: 1.2953
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09261379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
CCCCOS(=O)(=O)C1CC1
Tpsa:
43.37
Logp:
1.2953
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08704234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 4(1H)-Cinnolinone
SMILES: O=C1C=NNC2=C1C=CC=C2
Tpsa: 45.75
Logp: 0.9231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08704234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
4(1H)-Cinnolinone
SMILES:
O=C1C=NNC2=C1C=CC=C2
Tpsa:
45.75
Logp:
0.9231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0