CS-0660921
(s)-4-Acetamido-5-amino-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 25460-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0660921-1g | In Stock | ₹ 90,335.00 |
CS-0660921 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,335.00
GST (18%): ₹ 16,260.30
Total Price: ₹ 1,06,595.30
Purity
98%
MDL No
MFCD00237480
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₄
Molecular Weight
188.18
Synonyms
None
SMILES
CC(=O)N[C@@H](CCC(=O)O)C(=O)N
Tpsa
109.49
Logp
-1.1588
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25460-87-1 | (S)-4-Acetamido-5-amino-5-oxopentanoic acid | A2B Chem | ₹ 5,162.00 - ₹ 20,737.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00237480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₄
Molecular Weight: 188.18
Synonyms: None
SMILES: CC(=O)N[C@@H](CCC(=O)O)C(=O)N
Tpsa: 109.49
Logp: -1.1588
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00237480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₄
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC(=O)N[C@@H](CCC(=O)O)C(=O)N
Tpsa:
109.49
Logp:
-1.1588
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14582987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂N₂O₃
Molecular Weight: 337.95
Synonyms: None
SMILES: CC(=O)NC1=CC(=C(C=C1Br)[N+](=O)[O-])Br
Tpsa: 72.24
Logp: 3.0782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14582987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂N₂O₃
Molecular Weight:
337.95
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=C(C=C1Br)[N+](=O)[O-])Br
Tpsa:
72.24
Logp:
3.0782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20693942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: CC1=CC(=CC(=N1)Cl)C(=O)N
Tpsa: 55.98
Logp: 1.14232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20693942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)Cl)C(=O)N
Tpsa:
55.98
Logp:
1.14232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=CN1)C(=O)OCC
Tpsa: 68.39
Logp: 1.297
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09743406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=CN1)C(=O)OCC
Tpsa:
68.39
Logp:
1.297
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5