CS-W019349
4-Methoxybenzyl (6R,7R)-3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 104146-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W019349-25g | In Stock | ₹ 513.36 |
| 100g | CS-W019349-100g | In Stock | ₹ 941.16 |
| 500g | CS-W019349-500g | In Stock | ₹ 4,620.24 |
| 1kg | CS-W019349-1kg | In Stock | ₹ 9,154.92 |
CS-W019349 - 25g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
≥97.0%
MDL No
MFCD00191253
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₃ClN₂O₅S
Molecular Weight
486.97
Synonyms
7-Phenglacetamido-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester
SMILES
O=C(C(N12)=C(CCl)CS[C@]2([H])[C@H](NC(CC3=CC=CC=C3)=O)C1=O)OCC4=CC=C(OC)C=C4
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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Purity: ≥97.0%
MDL No: MFCD00191253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃ClN₂O₅S
Molecular Weight: 486.97
Synonyms: 7-Phenglacetamido-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester
SMILES: O=C(C(N12)=C(CCl)CS[C@]2([H])[C@H](NC(CC3=CC=CC=C3)=O)C1=O)OCC4=CC=C(OC)C=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00191253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃ClN₂O₅S
Molecular Weight:
486.97
Synonyms:
7-Phenglacetamido-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester
SMILES:
O=C(C(N12)=C(CCl)CS[C@]2([H])[C@H](NC(CC3=CC=CC=C3)=O)C1=O)OCC4=CC=C(OC)C=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11878032
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NO₂
Molecular Weight: 87.08
Synonyms: 3-Isoxazolidinone
SMILES: O=C1NOCC1
Tpsa: 38.33
Logp: -0.5621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11878032
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NO₂
Molecular Weight:
87.08
Synonyms:
3-Isoxazolidinone
SMILES:
O=C1NOCC1
Tpsa:
38.33
Logp:
-0.5621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01670227
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 2,4'-Methylenedianiline
SMILES: NC1=CC=C(CC2=C(N)C=CC=C2)C=C1
Tpsa: 52.04
Logp: 2.4418
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01670227
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
2,4'-Methylenedianiline
SMILES:
NC1=CC=C(CC2=C(N)C=CC=C2)C=C1
Tpsa:
52.04
Logp:
2.4418
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06738531
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: 2-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine
SMILES: CC(S2)=NC1=C2CNCC1
Tpsa: 24.92
Logp: 1.09722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06738531
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
2-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine
SMILES:
CC(S2)=NC1=C2CNCC1
Tpsa:
24.92
Logp:
1.09722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0