CS-0465975
(3-(((Benzyloxy)carbonyl)amino)propanoyl)-L-valine
Manufacturer: ChemScene
CAS Number: 61058-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0465975-50g | In Stock | ₹ 93,688.20 |
CS-0465975 - 50g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
3-Methyl-2-[3-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid
SMILES
CC([C@H](NC(CCNC(OCC1=CC=CC=C1)=O)=O)C(O)=O)C
Tpsa
104.73
Logp
1.5283
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61058-48-8 | Z-BETA-ALA-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
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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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: 3-Methyl-2-[3-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid
SMILES: CC([C@H](NC(CCNC(OCC1=CC=CC=C1)=O)=O)C(O)=O)C
Tpsa: 104.73
Logp: 1.5283
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
3-Methyl-2-[3-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid
SMILES:
CC([C@H](NC(CCNC(OCC1=CC=CC=C1)=O)=O)C(O)=O)C
Tpsa:
104.73
Logp:
1.5283
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00076945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₄
Molecular Weight: 269.30
Synonyms: Boc-his(3-ME)-OH
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CN=CN1C)=O)C
Tpsa: 93.45
Logp: 0.9405
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00076945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₄
Molecular Weight:
269.30
Synonyms:
Boc-his(3-ME)-OH
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CN=CN1C)=O)C
Tpsa:
93.45
Logp:
0.9405
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19229971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 1-isopropylcyclobutanecarboxylic acid
SMILES: CC(C)C1(CCC1)C(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19229971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
1-isopropylcyclobutanecarboxylic acid
SMILES:
CC(C)C1(CCC1)C(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: N-Methyl-2-phenylcyclopropanamine
SMILES: CNC1CC1C2=CC=CC=C2
Tpsa: 12.03
Logp: 1.7619
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
N-Methyl-2-phenylcyclopropanamine
SMILES:
CNC1CC1C2=CC=CC=C2
Tpsa:
12.03
Logp:
1.7619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2