CS-0129470
(R)-4-(((Benzyloxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 26566-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0129470-5g | In Stock | ₹ 4,962.48 |
| 25g | CS-0129470-25g | In Stock | ₹ 12,748.44 |
| 100g | CS-0129470-100g | In Stock | ₹ 25,668.00 |
CS-0129470 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD00798654
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₆
Molecular Weight
295.29
Synonyms
z-d-Glu-ome
SMILES
O=C(O)CC[C@@H](NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa
101.93
Logp
1.3192
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-4-(((Benzyloxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid / 25g / 600832873 / A185886 / / 26566-11-0 / MFCD00798654 / 295.291 / C14H17NO6 | eMolecules | ₹ 31,486.08 | |
 | 26566-11-0 | D-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 1-methyl ester | A2B Chem | ₹ 1,540.08 - ₹ 18,737.64 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00798654
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Synonyms: z-d-Glu-ome
SMILES: O=C(O)CC[C@@H](NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa: 101.93
Logp: 1.3192
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00798654
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆
Molecular Weight:
295.29
Synonyms:
z-d-Glu-ome
SMILES:
O=C(O)CC[C@@H](NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa:
101.93
Logp:
1.3192
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD15474943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₂
Molecular Weight: 164.59
Synonyms: (S)-3-aminopiperidine-2,6-dione hydrochloride(WXC01463)
SMILES: O=C([C@@H](N)CC1)NC1=O.[H]Cl
Tpsa: 72.19
Logp: -0.8279
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15474943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₂
Molecular Weight:
164.59
Synonyms:
(S)-3-aminopiperidine-2,6-dione hydrochloride(WXC01463)
SMILES:
O=C([C@@H](N)CC1)NC1=O.[H]Cl
Tpsa:
72.19
Logp:
-0.8279
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉D₃N₄O₃S
Molecular Weight: 283.32
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NN=C(OC([2H])([2H])[2H])C=C2)=O
Tpsa: 107.2
Logp: 0.8682
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉D₃N₄O₃S
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=NN=C(OC([2H])([2H])[2H])C=C2)=O
Tpsa:
107.2
Logp:
0.8682
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27578332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₆
Molecular Weight: 317.38
Synonyms: (S)-(-)-1-tert-butyl-5-methyl-[(2-tert-butoxycarbonyl)amino]pentanedioate
SMILES: O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa: 90.93
Logp: 2.1746
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27578332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₆
Molecular Weight:
317.38
Synonyms:
(S)-(-)-1-tert-butyl-5-methyl-[(2-tert-butoxycarbonyl)amino]pentanedioate
SMILES:
O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa:
90.93
Logp:
2.1746
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5