CS-0109506
(R)-3-Amino-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate
Manufacturer: ChemScene
CAS Number: 2183131-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109506-100mg | In Stock | ₹ 29,370.00 |
| 250mg | CS-0109506-250mg | In Stock | ₹ 49,840.00 |
CS-0109506 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,370.00
GST (18%): ₹ 5,286.60
Total Price: ₹ 34,656.60
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O₅S
Molecular Weight
210.21
Synonyms
None
SMILES
O=S(ON1C(C)(C)[C@@H](N)C1=O)(O)=O
Tpsa
109.93
Logp
-1.3311
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2183131-65-7 | (R)-3-Amino-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate | 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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₅S
Molecular Weight: 210.21
Synonyms: None
SMILES: O=S(ON1C(C)(C)[C@@H](N)C1=O)(O)=O
Tpsa: 109.93
Logp: -1.3311
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₅S
Molecular Weight:
210.21
Synonyms:
None
SMILES:
O=S(ON1C(C)(C)[C@@H](N)C1=O)(O)=O
Tpsa:
109.93
Logp:
-1.3311
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040871
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉I
Molecular Weight: 232.06
Synonyms: 2-ETHYLIODOBENZENE
SMILES: IC1=CC=CC=C1CC
Tpsa: 0
Logp: 2.8536
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040871
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉I
Molecular Weight:
232.06
Synonyms:
2-ETHYLIODOBENZENE
SMILES:
IC1=CC=CC=C1CC
Tpsa:
0
Logp:
2.8536
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08458090
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂I
Molecular Weight: 239.99
Synonyms: None
SMILES: IC1=C(F)C(F)=CC=C1
Tpsa: 0
Logp: 2.5694
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08458090
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂I
Molecular Weight:
239.99
Synonyms:
None
SMILES:
IC1=C(F)C(F)=CC=C1
Tpsa:
0
Logp:
2.5694
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrN₃O₅
Molecular Weight: 394.18
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)CBr
Tpsa: 112.65
Logp: 0.4212
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrN₃O₅
Molecular Weight:
394.18
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)CBr
Tpsa:
112.65
Logp:
0.4212
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3