CS-0055209
1-(Azetidin-3-ylsulfanyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 886615-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055209-250mg | In Stock | ₹ 25,924.68 |
| 1g | CS-0055209-1g | In Stock | ₹ 64,940.04 |
CS-0055209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NOS
Molecular Weight
131.20
Synonyms
S-Azetidin-3-yl ethanethioate HCl
SMILES
CC(SC1CNC1)=O
Tpsa
29.1
Logp
0.2379
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886615-18-5 | Thioacetic acid s-azetidin-3-yl ester | A2B Chem | ₹ 22,844.52 - ₹ 52,191.60 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NOS
Molecular Weight: 131.20
Synonyms: S-Azetidin-3-yl ethanethioate HCl
SMILES: CC(SC1CNC1)=O
Tpsa: 29.1
Logp: 0.2379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NOS
Molecular Weight:
131.20
Synonyms:
S-Azetidin-3-yl ethanethioate HCl
SMILES:
CC(SC1CNC1)=O
Tpsa:
29.1
Logp:
0.2379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27986883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=CC2=CC(N)=CN=C2N1)OCC
Tpsa: 81
Logp: 1.3218
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27986883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(N)=CN=C2N1)OCC
Tpsa:
81
Logp:
1.3218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: None
SMILES: CN1C=C2C=CC=C(C2=N1)I
Tpsa: 17.82
Logp: 2.1779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
None
SMILES:
CN1C=C2C=CC=C(C2=N1)I
Tpsa:
17.82
Logp:
2.1779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11869761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 7-Aminomethyl-2-methylindazole
SMILES: NCC1=CC=CC2=CN(C)N=C12
Tpsa: 43.84
Logp: 1.032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11869761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
7-Aminomethyl-2-methylindazole
SMILES:
NCC1=CC=CC2=CN(C)N=C12
Tpsa:
43.84
Logp:
1.032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1