CS-0226490
rel-(2R,3R)-3-Amino-2-methyl-4-oxoazetidine-1-sulfonic acid
Manufacturer: ChemScene
CAS Number: 112026-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0226490-100g | In Stock | ₹ 1,08,147.84 |
CS-0226490 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,08,147.84
GST (18%): ₹ 19,466.611
Total Price: ₹ 1,27,614.451
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₄S
Molecular Weight
180.18
Synonyms
None
SMILES
O=S(O)(N1[C@@H]([C@H](C1=O)N)C)=O
Tpsa
100.7
Logp
-1.6528
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112026-42-3 | 1-Azetidinesulfonic acid, 3-amino-2-methyl-4-oxo-, (2S,3S)- | A2B Chem | ₹ 7,614.84 - ₹ 9,924.96 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₄S
Molecular Weight: 180.18
Synonyms: None
SMILES: O=S(O)(N1[C@@H]([C@H](C1=O)N)C)=O
Tpsa: 100.7
Logp: -1.6528
H Acceptors: 4
H Donors: 2
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:
C₄H₈N₂O₄S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=S(O)(N1[C@@H]([C@H](C1=O)N)C)=O
Tpsa:
100.7
Logp:
-1.6528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: C-(3-Benzyl-[1,2,4]oxadiazol-5-yl)-methylaminehydrochloride
SMILES: NCC1=NC(CC2=CC=CC=C2)=NO1.Cl
Tpsa: 64.94
Logp: 1.5409
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
C-(3-Benzyl-[1,2,4]oxadiazol-5-yl)-methylaminehydrochloride
SMILES:
NCC1=NC(CC2=CC=CC=C2)=NO1.Cl
Tpsa:
64.94
Logp:
1.5409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C(C1CC(N2CCCC2)C1)O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C(C1CC(N2CCCC2)C1)O
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: n-Boc 5-(methylamino)pentan-1-ol
SMILES: O=C(OC(C)(C)C)N(CCCCCO)C
Tpsa: 49.77
Logp: 2.0159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
n-Boc 5-(methylamino)pentan-1-ol
SMILES:
O=C(OC(C)(C)C)N(CCCCCO)C
Tpsa:
49.77
Logp:
2.0159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5