CS-0478600
1-(Iodomethyl)-3,3-dimethoxy-1-methylcyclobutane
Manufacturer: ChemScene
CAS Number: 2092509-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478600-5g | In Stock | ₹ 2,39,140.20 |
CS-0478600 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,140.20
GST (18%): ₹ 43,045.236
Total Price: ₹ 2,82,185.436
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅IO₂
Molecular Weight
270.11
Synonyms
None
SMILES
COC1(CC(C)(CI)C1)OC
Tpsa
18.46
Logp
2.2106
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092509-35-6 | 1-(iodomethyl)-3,3-dimethoxy-1-methylcyclobutane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₅IO₂
Molecular Weight: 270.11
Synonyms: None
SMILES: COC1(CC(C)(CI)C1)OC
Tpsa: 18.46
Logp: 2.2106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅IO₂
Molecular Weight:
270.11
Synonyms:
None
SMILES:
COC1(CC(C)(CI)C1)OC
Tpsa:
18.46
Logp:
2.2106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: None
SMILES: CC1(CC(C1)C(F)(F)F)C(O)=O
Tpsa: 37.3
Logp: 2.0496
H Acceptors: 1
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:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
None
SMILES:
CC1(CC(C1)C(F)(F)F)C(O)=O
Tpsa:
37.3
Logp:
2.0496
H Acceptors:
1
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: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: None
SMILES: CC1(O)CC(C1)C(F)(F)F
Tpsa: 20.23
Logp: 1.7097
H Acceptors: 1
H Donors: 1
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:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
None
SMILES:
CC1(O)CC(C1)C(F)(F)F
Tpsa:
20.23
Logp:
1.7097
H Acceptors:
1
H Donors:
1
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: methyl 3-(azetidin-3-yl)prop-2-enoate
SMILES: COC(=O)C=CC1CNC1
Tpsa: 38.33
Logp: -0.065
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
methyl 3-(azetidin-3-yl)prop-2-enoate
SMILES:
COC(=O)C=CC1CNC1
Tpsa:
38.33
Logp:
-0.065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2