CS-0448783
Azetidin-3-yl(pyridin-3-yl)methanol oxalate
Manufacturer: ChemScene
CAS Number: 1864057-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448783-5g | In Stock | ₹ 1,26,380.00 |
CS-0448783 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,380.00
GST (18%): ₹ 22,748.40
Total Price: ₹ 1,49,128.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₅
Molecular Weight
254.24
Synonyms
None
SMILES
C1=CC(=CN=C1)C(C2CNC2)O.C(=O)(C(=O)O)O
Tpsa
119.75
Logp
-0.51
H Acceptors
5
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864057-84-0 | AZETIDIN-3-YL(PYRIDIN-3-YL)METHANOL OXALATE | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: None
SMILES: C1=CC(=CN=C1)C(C2CNC2)O.C(=O)(C(=O)O)O
Tpsa: 119.75
Logp: -0.51
H Acceptors: 5
H Donors: 4
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:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(C2CNC2)O.C(=O)(C(=O)O)O
Tpsa:
119.75
Logp:
-0.51
H Acceptors:
5
H Donors:
4
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: C1=CC(=CN=C1)C(C2CCOCC2)N.Cl
Tpsa: 48.14
Logp: 1.9298
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(C2CCOCC2)N.Cl
Tpsa:
48.14
Logp:
1.9298
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: None
SMILES: C1CC(C1)C(C2=CC(=CC=C2)F)N.Cl
Tpsa: 26.02
Logp: 3.0474
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
None
SMILES:
C1CC(C1)C(C2=CC(=CC=C2)F)N.Cl
Tpsa:
26.02
Logp:
3.0474
H Acceptors:
1
H Donors:
1
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: C₁₂H₈Br₂O₃
Molecular Weight: 360.00
Synonyms: 2,6-Naphthalenediol, 3,7-dibromo-, monoacetate
SMILES: CC(=O)OC1=C(C=C2C=C(C(=CC2=C1)Br)O)Br
Tpsa: 46.53
Logp: 3.9957
H Acceptors: 3
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:
C₁₂H₈Br₂O₃
Molecular Weight:
360.00
Synonyms:
2,6-Naphthalenediol, 3,7-dibromo-, monoacetate
SMILES:
CC(=O)OC1=C(C=C2C=C(C(=CC2=C1)Br)O)Br
Tpsa:
46.53
Logp:
3.9957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1