CS-0495785
Tert-butyl (1S,2S,5R)-6,6-dichloro-2-(hydroxymethyl)-4-oxo-3-azabicyclo[3.1.0]Hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1817633-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495785-1g | In Stock | ₹ 99,769.00 |
| 5g | CS-0495785-5g | In Stock | ₹ 2,98,328.00 |
CS-0495785 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂NO₄
Molecular Weight
296.15
Synonyms
None
SMILES
[H][C@@]12[C@@H](CO)N(C(=O)OC(C)(C)C)C(=O)[C@]1([H])C2(Cl)Cl
Tpsa
66.84
Logp
1.5445
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1817633-01-4 | tert-butyl (1S,2S,5R)-6,6-dichloro-2-(hydroxymethyl)-4-oxo-3-azabicyclo[3.1.0]hexane-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NO₄
Molecular Weight: 296.15
Synonyms: None
SMILES: [H][C@@]12[C@@H](CO)N(C(=O)OC(C)(C)C)C(=O)[C@]1([H])C2(Cl)Cl
Tpsa: 66.84
Logp: 1.5445
H Acceptors: 4
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:
C₁₁H₁₅Cl₂NO₄
Molecular Weight:
296.15
Synonyms:
None
SMILES:
[H][C@@]12[C@@H](CO)N(C(=O)OC(C)(C)C)C(=O)[C@]1([H])C2(Cl)Cl
Tpsa:
66.84
Logp:
1.5445
H Acceptors:
4
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-ethoxy-1-(1-methyl-1H-pyrazol-4-yl)ethanone
SMILES: CCOCC(=O)C1=CN(C)N=C1
Tpsa: 44.12
Logp: 0.6393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-ethoxy-1-(1-methyl-1H-pyrazol-4-yl)ethanone
SMILES:
CCOCC(=O)C1=CN(C)N=C1
Tpsa:
44.12
Logp:
0.6393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O₂
Molecular Weight: 236.19
Synonyms: None
SMILES: CCOC(=O)CC1=CC(=NN1C)C(F)(F)F
Tpsa: 44.12
Logp: 1.5445
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂O₂
Molecular Weight:
236.19
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(=NN1C)C(F)(F)F
Tpsa:
44.12
Logp:
1.5445
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(O)C=C1
Tpsa: 49.77
Logp: 1.1117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(O)C=C1
Tpsa:
49.77
Logp:
1.1117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0