CS-0866757
N-[(Phenylmethoxy)carbonyl]-L-valyl-L-valine
Manufacturer: ChemScene
CAS Number: 19542-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0866757-5g | In Stock | ₹ 2,50,006.32 |
CS-0866757 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,006.32
GST (18%): ₹ 45,001.138
Total Price: ₹ 2,95,007.458
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
None
SMILES
CC(C)[C@@H](C(O)=O)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa
104.73
Logp
2.1628
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19542-54-2 | Z-Val-Val-OH | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: None
SMILES: CC(C)[C@@H](C(O)=O)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa: 104.73
Logp: 2.1628
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
None
SMILES:
CC(C)[C@@H](C(O)=O)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa:
104.73
Logp:
2.1628
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: None
SMILES: O=CC1=CC(C(C)=O)=CC=C1F
Tpsa: 34.14
Logp: 1.8408
H Acceptors: 2
H Donors: 0
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:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
None
SMILES:
O=CC1=CC(C(C)=O)=CC=C1F
Tpsa:
34.14
Logp:
1.8408
H Acceptors:
2
H Donors:
0
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: C₉H₆F₂O₂
Molecular Weight: 184.14
Synonyms: None
SMILES: O=CC1=C(F)C=CC(C(C)=O)=C1F
Tpsa: 34.14
Logp: 1.9799
H Acceptors: 2
H Donors: 0
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:
C₉H₆F₂O₂
Molecular Weight:
184.14
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(C(C)=O)=C1F
Tpsa:
34.14
Logp:
1.9799
H Acceptors:
2
H Donors:
0
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: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: None
SMILES: O=CC1=CC(F)=CC=C1C(C)=O
Tpsa: 34.14
Logp: 1.8408
H Acceptors: 2
H Donors: 0
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:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC=C1C(C)=O
Tpsa:
34.14
Logp:
1.8408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2