CS-0057589
1-(4-Methylbenzenesulfonyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 154010-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057589-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0057589-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0057589-1g | In Stock | ₹ 32,040.00 |
| 5g | CS-0057589-5g | In Stock | ₹ 1,11,250.00 |
CS-0057589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
MFCD00963433
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃S
Molecular Weight
227.28
Synonyms
N-p-tosyl-3-azetidinol
SMILES
OC1CN(S(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa
57.61
Logp
0.36022
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154010-96-5 | 1-Tosylazetidin-3-ol | A2B Chem | ₹ 13,083.00 - ₹ 1,50,855.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00963433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: N-p-tosyl-3-azetidinol
SMILES: OC1CN(S(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa: 57.61
Logp: 0.36022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00963433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
N-p-tosyl-3-azetidinol
SMILES:
OC1CN(S(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa:
57.61
Logp:
0.36022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: CN1CCC[C@@]2([H])NCCC[C@@]12[H]
Tpsa: 15.27
Logp: 0.8326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CN1CCC[C@@]2([H])NCCC[C@@]12[H]
Tpsa:
15.27
Logp:
0.8326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22370216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (R)-N-methyltetrahydrofuran-3-amine
SMILES: CN[C@H]1COCC1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22370216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(R)-N-methyltetrahydrofuran-3-amine
SMILES:
CN[C@H]1COCC1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22370215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (S)-N-methyltetrahydrofuran-3-amine
SMILES: CN[C@@H]1COCC1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22370215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(S)-N-methyltetrahydrofuran-3-amine
SMILES:
CN[C@@H]1COCC1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1