CS-0491821
3-Cyclopropoxyazetidine
Manufacturer: ChemScene
CAS Number: 1254645-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491821-1g | In Stock | ₹ 4,25,917.68 |
| 5g | CS-0491821-5g | In Stock | ₹ 12,20,684.52 |
| 10g | CS-0491821-10g | In Stock | ₹ 18,06,342.72 |
CS-0491821 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,25,917.68
GST (18%): ₹ 76,665.182
Total Price: ₹ 5,02,582.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
N1CC(C1)OC2CC2
Tpsa
21.26
Logp
0.1372
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1254645-35-6 | 3-cyclopropoxyazetidine | A2B Chem | ₹ 76,233.96 - ₹ 2,73,620.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard 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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: N1CC(C1)OC2CC2
Tpsa: 21.26
Logp: 0.1372
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
N1CC(C1)OC2CC2
Tpsa:
21.26
Logp:
0.1372
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (1R,2R)-1-Carboxy-2-phenylcyclopropanaminium chloride
SMILES: Cl.OC(=O)[C@]1(N)[C@@H](C2=CC=CC=C2)C1
Tpsa: 63.32
Logp: 1.3778
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(1R,2R)-1-Carboxy-2-phenylcyclopropanaminium chloride
SMILES:
Cl.OC(=O)[C@]1(N)[C@@H](C2=CC=CC=C2)C1
Tpsa:
63.32
Logp:
1.3778
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: C₄H₄ClNO₂S₂
Molecular Weight: 197.66
Synonyms: 2-Thiophenesulfonamide,4-chloro-(9CI)
SMILES: O=S(C1=CC(Cl)=CS1)(N)=O
Tpsa: 60.16
Logp: 1.0489
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:
C₄H₄ClNO₂S₂
Molecular Weight:
197.66
Synonyms:
2-Thiophenesulfonamide,4-chloro-(9CI)
SMILES:
O=S(C1=CC(Cl)=CS1)(N)=O
Tpsa:
60.16
Logp:
1.0489
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: spiro[indoline-2,4'-piperidine]-3-one
SMILES: N1CCC2(CC1)C(=O)C3C(=CC=CC=3)N2
Tpsa: 41.13
Logp: 1.417
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
spiro[indoline-2,4'-piperidine]-3-one
SMILES:
N1CCC2(CC1)C(=O)C3C(=CC=CC=3)N2
Tpsa:
41.13
Logp:
1.417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0