CS-0154992
(2S,4S)-4-Nitrobenzyl 4-(acetylthio)-2-(((tert-butoxycarbonyl)(sulfamoyl)amino)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 491878-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0154992-10g | In Stock | ₹ 5,251.00 |
| 25g | CS-0154992-25g | In Stock | ₹ 12,015.00 |
CS-0154992 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD14635210
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₄O₉S₂
Molecular Weight
532.59
Synonyms
Side chain of Doripenem
SMILES
CC(=O)S[C@H]1C[C@@H](CN(C(=O)OC(C)(C)C)S(=O)(=O)N)N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
179.45
Logp
2.3946
H Acceptors
10
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,4S)-4-Nitrobenzyl 4-(acetylthio)-2-(((tert-butoxycarbonyl)(sulfamoyl)amino)methyl)pyrrolidine-1-carboxylate | 491878-06-9 | MFCD28144749 | 1g | eMolecules | ₹ 2,712.72 | |
 | 491878-06-9 | Doripenem side-chain | A2B Chem | ₹ 1,869.00 - ₹ 8,188.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD14635210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₄O₉S₂
Molecular Weight: 532.59
Synonyms: Side chain of Doripenem
SMILES: CC(=O)S[C@H]1C[C@@H](CN(C(=O)OC(C)(C)C)S(=O)(=O)N)N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 179.45
Logp: 2.3946
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD14635210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₄O₉S₂
Molecular Weight:
532.59
Synonyms:
Side chain of Doripenem
SMILES:
CC(=O)S[C@H]1C[C@@H](CN(C(=O)OC(C)(C)C)S(=O)(=O)N)N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
179.45
Logp:
2.3946
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00448686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[(acetyloxy)methyl]-
SMILES: CC(=O)OCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 63.68
Logp: 0.8032
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00448686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-[(acetyloxy)methyl]-
SMILES:
CC(=O)OCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
63.68
Logp:
0.8032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00026213
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₆
Molecular Weight: 234.25
Synonyms: Triethyleneglycoldiacetate; Triethylene glycol diacetate
SMILES: CC(=O)OCCOCCOCCOC(=O)C
Tpsa: 71.06
Logp: 0.1458
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00026213
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₆
Molecular Weight:
234.25
Synonyms:
Triethyleneglycoldiacetate; Triethylene glycol diacetate
SMILES:
CC(=O)OCCOCCOCCOC(=O)C
Tpsa:
71.06
Logp:
0.1458
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 60%
MDL No: MFCD00002864
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₃
Molecular Weight: 104.10
Synonyms: Glycol monoacetate; 2-Hydroxyethyl acetate
SMILES: CC(=O)OCCO
Tpsa: 46.53
Logp: -0.4582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
60%
MDL No:
MFCD00002864
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₃
Molecular Weight:
104.10
Synonyms:
Glycol monoacetate; 2-Hydroxyethyl acetate
SMILES:
CC(=O)OCCO
Tpsa:
46.53
Logp:
-0.4582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2