CS-0450799
((Benzyloxy)carbonyl)-L-valyl-L-methionine
Manufacturer: ChemScene
CAS Number: 108543-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450799-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0450799-5g | In Stock | ₹ 23,186.76 |
CS-0450799 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅S
Molecular Weight
382.47
Synonyms
Z-Val-Met-OH
SMILES
CC([C@@](C(N[C@@](CCSC)(C(O)=O)[H])=O)(NC(OCC1=CC=CC=C1)=O)[H])C
Tpsa
104.73
Logp
2.2599
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108543-82-4 | Z-Val-Met-OH | A2B Chem | ₹ 2,994.60 - ₹ 7,358.16 |
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: C₁₈H₂₆N₂O₅S
Molecular Weight: 382.47
Synonyms: Z-Val-Met-OH
SMILES: CC([C@@](C(N[C@@](CCSC)(C(O)=O)[H])=O)(NC(OCC1=CC=CC=C1)=O)[H])C
Tpsa: 104.73
Logp: 2.2599
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅S
Molecular Weight:
382.47
Synonyms:
Z-Val-Met-OH
SMILES:
CC([C@@](C(N[C@@](CCSC)(C(O)=O)[H])=O)(NC(OCC1=CC=CC=C1)=O)[H])C
Tpsa:
104.73
Logp:
2.2599
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: None
SMILES: C1=CC(=NC(=C1)OC2=CC=C(C=C2)N)C(F)(F)F
Tpsa: 48.14
Logp: 3.4749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)N)C(F)(F)F
Tpsa:
48.14
Logp:
3.4749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08669634
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 3-(Tetrahydro-2H-pyran-4-ylmethoxy)benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2CCOCC2)C=O
Tpsa: 35.53
Logp: 2.3045
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08669634
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
3-(Tetrahydro-2H-pyran-4-ylmethoxy)benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2CCOCC2)C=O
Tpsa:
35.53
Logp:
2.3045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₂O₂
Molecular Weight: 268.19
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}benzaldehyde
SMILES: C1=CC(=CC(=C1)OC2=NC(=NC=C2)C(F)(F)F)C=O
Tpsa: 52.08
Logp: 3.1002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃N₂O₂
Molecular Weight:
268.19
Synonyms:
3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}benzaldehyde
SMILES:
C1=CC(=CC(=C1)OC2=NC(=NC=C2)C(F)(F)F)C=O
Tpsa:
52.08
Logp:
3.1002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3