CS-0020100
3-((2S,4S)-4-Mercapto-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 202467-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0020100-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0020100-5g | In Stock | ₹ 23,443.44 |
CS-0020100 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD09263754
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉N₃O₇S
Molecular Weight
445.45
Synonyms
Side chain of Ertapenem
SMILES
O=C(N1[C@H](C(NC2=CC=CC(C(O)=O)=C2)=O)C[C@H](S)C1)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa
139.08
Logp
2.941
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202467-69-4 | 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid | A2B Chem | ₹ 7,700.40 - ₹ 25,924.68 |
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: MFCD09263754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₃O₇S
Molecular Weight: 445.45
Synonyms: Side chain of Ertapenem
SMILES: O=C(N1[C@H](C(NC2=CC=CC(C(O)=O)=C2)=O)C[C@H](S)C1)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa: 139.08
Logp: 2.941
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09263754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N₃O₇S
Molecular Weight:
445.45
Synonyms:
Side chain of Ertapenem
SMILES:
O=C(N1[C@H](C(NC2=CC=CC(C(O)=O)=C2)=O)C[C@H](S)C1)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa:
139.08
Logp:
2.941
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00236593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N
Molecular Weight: 208.00
Synonyms: 3,5-Difluoro-4-bromoaniline; 4-Bromo-3,5-difluoroaniline; Benzenamine, 4-bromo-3,5-difluoro-
SMILES: NC1=CC(F)=C(Br)C(F)=C1
Tpsa: 26.02
Logp: 2.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00236593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N
Molecular Weight:
208.00
Synonyms:
3,5-Difluoro-4-bromoaniline; 4-Bromo-3,5-difluoroaniline; Benzenamine, 4-bromo-3,5-difluoro-
SMILES:
NC1=CC(F)=C(Br)C(F)=C1
Tpsa:
26.02
Logp:
2.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00082480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 2-[3-(Trifluoromethoxy)phenyl]acetic acid; [3-(Trifluoromethoxy)phenyl]acetic acid; Trifluoromethoxyphenylaceticacid
SMILES: O=C(O)CC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 46.53
Logp: 2.2123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00082480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
2-[3-(Trifluoromethoxy)phenyl]acetic acid; [3-(Trifluoromethoxy)phenyl]acetic acid; Trifluoromethoxyphenylaceticacid
SMILES:
O=C(O)CC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
46.53
Logp:
2.2123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09800374
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1H-pyrrolo[3,2-b]pyridin-5-aMine HCl
SMILES: NC1=CC=C(NC=C2)C2=N1
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09800374
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1H-pyrrolo[3,2-b]pyridin-5-aMine HCl
SMILES:
NC1=CC=C(NC=C2)C2=N1
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0