CS-0156526
(6R,7R)-Benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 36923-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156526-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0156526-5g | In Stock | ₹ 17,711.00 |
| 25g | CS-0156526-25g | In Stock | ₹ 61,855.00 |
CS-0156526 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
MFCD09954373
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₂O₃S
Molecular Weight
366.43
Synonyms
Diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CCS[C@@H]4[C@@H](C(=O)N34)N
Tpsa
72.63
Logp
2.4455
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (6R7R)-Benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate / 1g / 552609461 / A167467 / / 36923-21-4 / MFCD23701579 / 366.440 / C20H18N2O3S | eMolecules | ₹ 7,991.31 | |
 | 36923-21-4 | (6R,7R)-Benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | A2B Chem | ₹ 2,314.00 - ₹ 61,410.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD09954373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₃S
Molecular Weight: 366.43
Synonyms: Diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CCS[C@@H]4[C@@H](C(=O)N34)N
Tpsa: 72.63
Logp: 2.4455
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09954373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₃S
Molecular Weight:
366.43
Synonyms:
Diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CCS[C@@H]4[C@@H](C(=O)N34)N
Tpsa:
72.63
Logp:
2.4455
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12031992
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂
Molecular Weight: 234.72
Synonyms: 1-benzhydrylhydrazine hydrochloride
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NN.Cl
Tpsa: 38.05
Logp: 2.6611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12031992
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂
Molecular Weight:
234.72
Synonyms:
1-benzhydrylhydrazine hydrochloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NN.Cl
Tpsa:
38.05
Logp:
2.6611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD24847836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3.O
Tpsa: 46.77
Logp: 1.8565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD24847836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3.O
Tpsa:
46.77
Logp:
1.8565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20489148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃S
Molecular Weight: 334.43
Synonyms: 1-benzhydrylazetidin-3-amine,methanesulfonic acid
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)N.CS(=O)(=O)O
Tpsa: 83.63
Logp: 1.9229
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20489148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃S
Molecular Weight:
334.43
Synonyms:
1-benzhydrylazetidin-3-amine,methanesulfonic acid
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)N.CS(=O)(=O)O
Tpsa:
83.63
Logp:
1.9229
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3