CS-0961961
Methyl 1-(fluorosulfonyl)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2757730-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0961961-1g | In Stock | ₹ 7,187.04 |
CS-0961961 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈FNO₄S
Molecular Weight
197.18
Synonyms
None
SMILES
O=C(OC)C1CN(C1)S(=O)(=O)F
Tpsa
63.68
Logp
-0.6945
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈FNO₄S
Molecular Weight: 197.18
Synonyms: None
SMILES: O=C(OC)C1CN(C1)S(=O)(=O)F
Tpsa: 63.68
Logp: -0.6945
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:
C₅H₈FNO₄S
Molecular Weight:
197.18
Synonyms:
None
SMILES:
O=C(OC)C1CN(C1)S(=O)(=O)F
Tpsa:
63.68
Logp:
-0.6945
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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: None
SMILES: O=C(O)C1=NC=2C=C(Br)C=CC2C=C1O
Tpsa: 70.42
Logp: 2.4011
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
None
SMILES:
O=C(O)C1=NC=2C=C(Br)C=CC2C=C1O
Tpsa:
70.42
Logp:
2.4011
H Acceptors:
3
H Donors:
2
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: C₂₈H₂₀Br₄
Molecular Weight: 676.07
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C(C2=CC=C(Br)C=C2)=C(C3=CC=C(Br)C(=C3)C)C4=CC=C(Br)C(=C4)C
Tpsa: 0
Logp: 10.36084
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀Br₄
Molecular Weight:
676.07
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C(C2=CC=C(Br)C=C2)=C(C3=CC=C(Br)C(=C3)C)C4=CC=C(Br)C(=C4)C
Tpsa:
0
Logp:
10.36084
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: O=C(N)C1N(C(=S)NC=2C=CC=CC2)CCC1
Tpsa: 58.36
Logp: 1.3331
H Acceptors: 2
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
O=C(N)C1N(C(=S)NC=2C=CC=CC2)CCC1
Tpsa:
58.36
Logp:
1.3331
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2