CS-0057232
rel-1,1-Dimethylethyl (1R,6R)-7-oxo-3-azabicyclo[4.2.0]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1221818-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057232-1g | In Stock | ₹ 1,54,692.48 |
CS-0057232 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,692.48
GST (18%): ₹ 27,844.646
Total Price: ₹ 1,82,537.126
Purity
98%
MDL No
MFCD22566161
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
tert-butyl 8-oxo-4-azabicyclo[4.2.0]octane-4-carboxylate
SMILES
O=C1[C@@]2([H])[C@](C1)([H])CN(CC2)C(OC(C)(C)C)=O
Tpsa
46.61
Logp
1.8324
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221818-10-5 | cis-tert-Butyl 7-oxo-3-azabicyclo[4.2.0]octane-3-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22566161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-butyl 8-oxo-4-azabicyclo[4.2.0]octane-4-carboxylate
SMILES: O=C1[C@@]2([H])[C@](C1)([H])CN(CC2)C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22566161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-butyl 8-oxo-4-azabicyclo[4.2.0]octane-4-carboxylate
SMILES:
O=C1[C@@]2([H])[C@](C1)([H])CN(CC2)C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11217369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: 5-Bromobenzothiazole-2-carboxylic acid
SMILES: O=C(C1=NC2=CC(Br)=CC=C2S1)O
Tpsa: 50.19
Logp: 2.757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11217369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
5-Bromobenzothiazole-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC(Br)=CC=C2S1)O
Tpsa:
50.19
Logp:
2.757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11217392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: 7-Bromobenzothiazole-2-carboxylic acid
SMILES: C1=CC2=C(C(=C1)Br)SC(=N2)C(=O)O
Tpsa: 50.19
Logp: 2.757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11217392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
7-Bromobenzothiazole-2-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)Br)SC(=N2)C(=O)O
Tpsa:
50.19
Logp:
2.757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 3-(Hydrazinomethyl)pyridazine hydrochloride
SMILES: NNCC1=NN=CC=C1
Tpsa: 63.83
Logp: -0.5601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
3-(Hydrazinomethyl)pyridazine hydrochloride
SMILES:
NNCC1=NN=CC=C1
Tpsa:
63.83
Logp:
-0.5601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2