CS-0852008
3-(Hydroxymethyl)azetidin-3-ol oxalate
Manufacturer: ChemScene
CAS Number: 1956328-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0852008-100mg | In Stock | ₹ 42,865.56 |
| 250mg | CS-0852008-250mg | In Stock | ₹ 77,260.68 |
CS-0852008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,865.56
GST (18%): ₹ 7,715.801
Total Price: ₹ 50,581.361
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₆
Molecular Weight
193.15
Synonyms
None
SMILES
O=C(O)C(=O)O.OCC1(O)CNC1
Tpsa
127.09
Logp
-2.5314
H Acceptors
5
H Donors
5
Rotatable Bonds
1
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₆
Molecular Weight: 193.15
Synonyms: None
SMILES: O=C(O)C(=O)O.OCC1(O)CNC1
Tpsa: 127.09
Logp: -2.5314
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₆
Molecular Weight:
193.15
Synonyms:
None
SMILES:
O=C(O)C(=O)O.OCC1(O)CNC1
Tpsa:
127.09
Logp:
-2.5314
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₃S
Molecular Weight: 296.27
Synonyms: None
SMILES: COC1=CC=C(C(=S)NN)C=C1.O=C(O)C(F)(F)F
Tpsa: 84.58
Logp: 1.4673
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₃S
Molecular Weight:
296.27
Synonyms:
None
SMILES:
COC1=CC=C(C(=S)NN)C=C1.O=C(O)C(F)(F)F
Tpsa:
84.58
Logp:
1.4673
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: None
SMILES: NNC(=S)C1=CC=C2C=CC=CC2=C1.O=C(O)C(F)(F)F
Tpsa: 75.35
Logp: 2.6119
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
None
SMILES:
NNC(=S)C1=CC=C2C=CC=CC2=C1.O=C(O)C(F)(F)F
Tpsa:
75.35
Logp:
2.6119
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: None
SMILES: Cl.Cl.NC1=CC=C2NCCNCC2=C1
Tpsa: 50.08
Logp: 1.6275
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
None
SMILES:
Cl.Cl.NC1=CC=C2NCCNCC2=C1
Tpsa:
50.08
Logp:
1.6275
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0