CS-0197848
(R)-2-(Iodomethyl)oxetane
Manufacturer: ChemScene
CAS Number: 2306249-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197848-1g | In Stock | ₹ 2,45,551.00 |
| 5g | CS-0197848-5g | In Stock | ₹ 6,96,603.00 |
| 10g | CS-0197848-10g | In Stock | ₹ 10,29,196.00 |
CS-0197848 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,551.00
GST (18%): ₹ 44,199.18
Total Price: ₹ 2,89,750.18
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇IO
Molecular Weight
198.00
Synonyms
None
SMILES
C(I)[C@H]1CCO1
Tpsa
9.23
Logp
1.2103
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R)-2-(iodomethyl)oxetane | Aaron Chemicals LLC | ₹ 31,061.00 - ₹ 1,26,380.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇IO
Molecular Weight: 198.00
Synonyms: None
SMILES: C(I)[C@H]1CCO1
Tpsa: 9.23
Logp: 1.2103
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇IO
Molecular Weight:
198.00
Synonyms:
None
SMILES:
C(I)[C@H]1CCO1
Tpsa:
9.23
Logp:
1.2103
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClF₂N
Molecular Weight: 129.54
Synonyms: (S)-2,2-Difluoro-cyclopropylamine hydrochloride
SMILES: FC1(F)[C@@H](N)C1.Cl
Tpsa: 26.02
Logp: 0.7745
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClF₂N
Molecular Weight:
129.54
Synonyms:
(S)-2,2-Difluoro-cyclopropylamine hydrochloride
SMILES:
FC1(F)[C@@H](N)C1.Cl
Tpsa:
26.02
Logp:
0.7745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₅S
Molecular Weight: 312.38
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-ol, 8-(4-methylbenzenesulfonate)
SMILES: O=S(=O)(OC1CCC2(OCCO2)CC1)C3=CC=C(C=C3)C
Tpsa: 61.83
Logp: 2.38602
H Acceptors: 5
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:
C₁₅H₂₀O₅S
Molecular Weight:
312.38
Synonyms:
1,4-Dioxaspiro[4.5]decan-8-ol, 8-(4-methylbenzenesulfonate)
SMILES:
O=S(=O)(OC1CCC2(OCCO2)CC1)C3=CC=C(C=C3)C
Tpsa:
61.83
Logp:
2.38602
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl (6S)-6-hydroxy-2-azaspiro[3.4]octane-2-carboxylate
SMILES: C(OC(C)(C)C)(=O)N1CC2(C1)CC[C@H](O)C2
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl (6S)-6-hydroxy-2-azaspiro[3.4]octane-2-carboxylate
SMILES:
C(OC(C)(C)C)(=O)N1CC2(C1)CC[C@H](O)C2
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0