CS-0052999
(3-(Bromomethyl)-1-tosylazetidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1041026-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052999-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0052999-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0052999-5g | In Stock | ₹ 35,155.00 |
CS-0052999 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₃S
Molecular Weight
334.23
Synonyms
[3-(Bromomethyl)-1-(p-toluenesulfonyl)azetidin-3-yl]methanol
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1CC(CO)(CBr)C1
Tpsa
57.61
Logp
1.37292
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041026-55-4 | (3-(Bromomethyl)-1-(p-toluenesulfonyl)azetidin-3-yl)methanol | A2B Chem | ₹ 3,026.00 - ₹ 95,675.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: [3-(Bromomethyl)-1-(p-toluenesulfonyl)azetidin-3-yl]methanol
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC(CO)(CBr)C1
Tpsa: 57.61
Logp: 1.37292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
[3-(Bromomethyl)-1-(p-toluenesulfonyl)azetidin-3-yl]methanol
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC(CO)(CBr)C1
Tpsa:
57.61
Logp:
1.37292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-[(PhenylMethyl)aMino]-3-oxetaneMethanol
SMILES: OCC1(COC1)NCC1=CC=CC=C1
Tpsa: 41.49
Logp: 0.5375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-[(PhenylMethyl)aMino]-3-oxetaneMethanol
SMILES:
OCC1(COC1)NCC1=CC=CC=C1
Tpsa:
41.49
Logp:
0.5375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: [3-(aminomethyl)oxetan-3-yl]methanol hydrochloride
SMILES: Cl.NCC1(CO)COC1
Tpsa: 55.48
Logp: -0.6242
H Acceptors: 3
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:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
[3-(aminomethyl)oxetan-3-yl]methanol hydrochloride
SMILES:
Cl.NCC1(CO)COC1
Tpsa:
55.48
Logp:
-0.6242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₈
Molecular Weight: 324.33
Synonyms: [3-(aminomethyl)oxetan-3-yl]methanol hemioxalate
SMILES: OC(=O)C(O)=O.NCC1(CO)COC1.NCC1(CO)COC1
Tpsa: 185.56
Logp: -2.9364
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₈
Molecular Weight:
324.33
Synonyms:
[3-(aminomethyl)oxetan-3-yl]methanol hemioxalate
SMILES:
OC(=O)C(O)=O.NCC1(CO)COC1.NCC1(CO)COC1
Tpsa:
185.56
Logp:
-2.9364
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
4