CS-0452655
Methyl ((benzyloxy)carbonyl)-L-valyl-L-alaninate
Manufacturer: ChemScene
CAS Number: 4817-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0452655-50g | In Stock | ₹ 93,602.64 |
CS-0452655 - 50g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₅
Molecular Weight
336.38
Synonyms
Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate
SMILES
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(OC)=O)C)=O)C
Tpsa
93.73
Logp
1.6151
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4817-92-9 | Z-Val-Ala-Ome | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate
SMILES: CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(OC)=O)C)=O)C
Tpsa: 93.73
Logp: 1.6151
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate
SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(OC)=O)C)=O)C
Tpsa:
93.73
Logp:
1.6151
H Acceptors:
5
H Donors:
2
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: C₇H₇Cl₃N₂O
Molecular Weight: 241.50
Synonyms: None
SMILES: ClC1=CN=C(NC(CCl)=O)C=C1.Cl
Tpsa: 41.99
Logp: 2.3341
H Acceptors: 2
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:
C₇H₇Cl₃N₂O
Molecular Weight:
241.50
Synonyms:
None
SMILES:
ClC1=CN=C(NC(CCl)=O)C=C1.Cl
Tpsa:
41.99
Logp:
2.3341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00195987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC(=N)N)Cl
Tpsa: 61.9
Logp: 1.64537
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00195987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC(=N)N)Cl
Tpsa:
61.9
Logp:
1.64537
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1-Phenoxy-2-propylamine
SMILES: C[C@H](COC1=CC=CC=C1)N
Tpsa: 35.25
Logp: 1.4126
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1-Phenoxy-2-propylamine
SMILES:
C[C@H](COC1=CC=CC=C1)N
Tpsa:
35.25
Logp:
1.4126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3