CS-0051638
3,3-Bis(bromomethyl)-1-tosylazetidine
Manufacturer: ChemScene
CAS Number: 1041026-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051638-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0051638-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0051638-1g | In Stock | ₹ 23,871.24 |
CS-0051638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Br₂NO₂S
Molecular Weight
397.13
Synonyms
3,3-Bis(broMoMethyl)-1-(p-toluenesulfonyl)azetidine
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1CC(CBr)(CBr)C1
Tpsa
37.38
Logp
2.77552
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 33-bis(bromomethyl)-1-(4-methylbenzenesulfonyl)azetidine / 25mg / 551136573 / PBN20120712 / 0.000 / 1041026-61-2 / MFCD18782896 / 397.130 / C12H15Br2NO2S | eMolecules | ₹ 5,919.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Br₂NO₂S
Molecular Weight: 397.13
Synonyms: 3,3-Bis(broMoMethyl)-1-(p-toluenesulfonyl)azetidine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC(CBr)(CBr)C1
Tpsa: 37.38
Logp: 2.77552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Br₂NO₂S
Molecular Weight:
397.13
Synonyms:
3,3-Bis(broMoMethyl)-1-(p-toluenesulfonyl)azetidine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC(CBr)(CBr)C1
Tpsa:
37.38
Logp:
2.77552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClF₄N
Molecular Weight: 179.54
Synonyms: Pyrrolidine, 3,3,4,4-tetrafluoro-, hydrochloride
SMILES: Cl.FC1(F)CNCC1(F)F
Tpsa: 12.03
Logp: 1.282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClF₄N
Molecular Weight:
179.54
Synonyms:
Pyrrolidine, 3,3,4,4-tetrafluoro-, hydrochloride
SMILES:
Cl.FC1(F)CNCC1(F)F
Tpsa:
12.03
Logp:
1.282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₃O₂
Molecular Weight: 128.05
Synonyms: 3,3,3-Trifluoro-propionic acid
SMILES: OC(=O)CC(F)(F)F
Tpsa: 37.3
Logp: 1.0234
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00153292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₃O₂
Molecular Weight:
128.05
Synonyms:
3,3,3-Trifluoro-propionic acid
SMILES:
OC(=O)CC(F)(F)F
Tpsa:
37.3
Logp:
1.0234
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28155084
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClF₃NO
Molecular Weight: 177.55
Synonyms: None
SMILES: NC1(C(F)(F)F)COC1.Cl
Tpsa: 35.25
Logp: 0.6982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28155084
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClF₃NO
Molecular Weight:
177.55
Synonyms:
None
SMILES:
NC1(C(F)(F)F)COC1.Cl
Tpsa:
35.25
Logp:
0.6982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0