CS-0962069
Tert-butyl 1-(fluorosulfonyl)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2757731-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0962069-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0962069-1g | In Stock | ₹ 15,914.16 |
CS-0962069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄FNO₄S
Molecular Weight
239.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1CN(C1)S(=O)(=O)F
Tpsa
63.68
Logp
0.4742
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄FNO₄S
Molecular Weight: 239.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1CN(C1)S(=O)(=O)F
Tpsa: 63.68
Logp: 0.4742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄FNO₄S
Molecular Weight:
239.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1CN(C1)S(=O)(=O)F
Tpsa:
63.68
Logp:
0.4742
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CC1=CC(=CC=C1N(=O)=O)CO
Tpsa: 87.16
Logp: 0.95878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CC1=CC(=CC=C1N(=O)=O)CO
Tpsa:
87.16
Logp:
0.95878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C1)C2CN(C(=O)OC(C)(C)C)C2
Tpsa: 59.08
Logp: 2.7202
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C1)C2CN(C(=O)OC(C)(C)C)C2
Tpsa:
59.08
Logp:
2.7202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(N)C=1C(=NC=C2C1CCC2)C(C)C
Tpsa: 55.98
Logp: 1.7926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(N)C=1C(=NC=C2C1CCC2)C(C)C
Tpsa:
55.98
Logp:
1.7926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2