CS-0069551
(S)-3-Amino-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate
Manufacturer: ChemScene
CAS Number: 102507-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069551-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0069551-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0069551-1g | In Stock | ₹ 37,133.04 |
CS-0069551 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O₅S
Molecular Weight
210.21
Synonyms
BAL30072 Impurity 5
SMILES
O=C1N(OS(=O)(O)=O)C(C)(C)[C@@H]1N
Tpsa
109.93
Logp
-1.3311
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102507-49-3 | (S)-3-Amino-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate | A2B Chem | ₹ 5,818.08 - ₹ 1,32,874.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₅S
Molecular Weight: 210.21
Synonyms: BAL30072 Impurity 5
SMILES: O=C1N(OS(=O)(O)=O)C(C)(C)[C@@H]1N
Tpsa: 109.93
Logp: -1.3311
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₅S
Molecular Weight:
210.21
Synonyms:
BAL30072 Impurity 5
SMILES:
O=C1N(OS(=O)(O)=O)C(C)(C)[C@@H]1N
Tpsa:
109.93
Logp:
-1.3311
H Acceptors:
5
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: C₃₃H₅₂O₄
Molecular Weight: 512.76
Synonyms: SP-233
SMILES: C[C@@]12[C@]3([H])[C@@](C[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H](CC5)OC(CCCCC)=O)=CC4)C)([H])CC2)([H])O[C@]6(CC[C@H](CO6)C)[C@H]3C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₂O₄
Molecular Weight:
512.76
Synonyms:
SP-233
SMILES:
C[C@@]12[C@]3([H])[C@@](C[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H](CC5)OC(CCCCC)=O)=CC4)C)([H])CC2)([H])O[C@]6(CC[C@H](CO6)C)[C@H]3C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09264469
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-HYDROXY-3-PHENYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(C2=CC=CC=C2)(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264469
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-HYDROXY-3-PHENYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC=C2)(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆N₂O₂S
Molecular Weight: 266.27
Synonyms: None
SMILES: O=C(C1=C(C2=O)C3=NSN=C3C=C1)C4=C2C=CC=C4
Tpsa: 59.92
Logp: 2.4667
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆N₂O₂S
Molecular Weight:
266.27
Synonyms:
None
SMILES:
O=C(C1=C(C2=O)C3=NSN=C3C=C1)C4=C2C=CC=C4
Tpsa:
59.92
Logp:
2.4667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0