CS-0447869
Benzyl 3-(methylsulfonyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638760-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447869-250mg | In Stock | ₹ 36,876.36 |
CS-0447869 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,876.36
GST (18%): ₹ 6,637.745
Total Price: ₹ 43,514.105
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
BENZYL 3-METHANESULFONYLAZETIDINE-1-CARBOXYLATE
SMILES
S(C1CN(C1)C(OCC2=CC=CC=C2)=O)(=O)(=O)C
Tpsa
63.68
Logp
1.052
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638760-91-4 | Benzyl 3-methanesulfonylazetidine-1-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: BENZYL 3-METHANESULFONYLAZETIDINE-1-CARBOXYLATE
SMILES: S(C1CN(C1)C(OCC2=CC=CC=C2)=O)(=O)(=O)C
Tpsa: 63.68
Logp: 1.052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
BENZYL 3-METHANESULFONYLAZETIDINE-1-CARBOXYLATE
SMILES:
S(C1CN(C1)C(OCC2=CC=CC=C2)=O)(=O)(=O)C
Tpsa:
63.68
Logp:
1.052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-(trans-3-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid
SMILES: CC(C)(OC(NC1CC(CC(O)=O)C1)=O)C
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-(trans-3-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid
SMILES:
CC(C)(OC(NC1CC(CC(O)=O)C1)=O)C
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃S
Molecular Weight: 220.08
Synonyms: 4-Amino-5,7-dichloro-2,1,3-benzothiadiazol
SMILES: C1=C(C2=NSN=C2C(=C1Cl)N)Cl
Tpsa: 51.8
Logp: 2.5803
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃S
Molecular Weight:
220.08
Synonyms:
4-Amino-5,7-dichloro-2,1,3-benzothiadiazol
SMILES:
C1=C(C2=NSN=C2C(=C1Cl)N)Cl
Tpsa:
51.8
Logp:
2.5803
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 3-(BENZYLOXY)-4-BROMOBENZOIC ACID 98
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)O)Br
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
3-(BENZYLOXY)-4-BROMOBENZOIC ACID 98
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)O)Br
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4