CS-0653429
Aidit calcitol intermediate
Manufacturer: ChemScene
CAS Number: 4039-83-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
C#CCOCC1=CC=C(OC)C=C1
Tpsa
18.46
Logp
1.845
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Methoxy-4-((prop-2-yn-1-yloxy)methyl)benzene / 100mg / 572183363 / CS-0068242 / 0.000 / 4039-83-2 / MFCD30294841 / 176.215 / C11H12O2 | eMolecules | ₹ 17,632.20 | |
 | 1-Methoxy-4-((prop-2-yn-1-yloxy)methyl)benzene | ChemScene | ₹ 11,978.40 - ₹ 40,641.00 | |
 | 4039-83-2 | Benzene, 1-methoxy-4-[(2-propynyloxy)methyl]- | A2B Chem | ₹ 8,384.88 - ₹ 14,117.40 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: C#CCOCC1=CC=C(OC)C=C1
Tpsa: 18.46
Logp: 1.845
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
C#CCOCC1=CC=C(OC)C=C1
Tpsa:
18.46
Logp:
1.845
H Acceptors:
2
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: C₂₈H₃₂O₅
Molecular Weight: 448.55
Synonyms: None
SMILES: O=C(O[C@H]1[C@H](/C=C/[C@@H](O)CCCCC)[C@@H](CC(O2)=O)[C@@H]2C1)C3=CC=C(C4=CC=CC=C4)C=C3
Tpsa: 72.83
Logp: 5.328
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂O₅
Molecular Weight:
448.55
Synonyms:
None
SMILES:
O=C(O[C@H]1[C@H](/C=C/[C@@H](O)CCCCC)[C@@H](CC(O2)=O)[C@@H]2C1)C3=CC=C(C4=CC=CC=C4)C=C3
Tpsa:
72.83
Logp:
5.328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O
Molecular Weight: 384.64
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: 17.07
Logp: 7.5969
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O
Molecular Weight:
384.64
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
17.07
Logp:
7.5969
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂N₄O₈S₂
Molecular Weight: 554.72
Synonyms: None
SMILES: O=C([C@@H](O)C(C)(C)CO)NCCC(NCCSSCCNC(CCNC([C@@H](O)C(C)(C)CO)=O)=O)=O
Tpsa: 197.32
Logp: -1.6284
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₄O₈S₂
Molecular Weight:
554.72
Synonyms:
None
SMILES:
O=C([C@@H](O)C(C)(C)CO)NCCC(NCCSSCCNC(CCNC([C@@H](O)C(C)(C)CO)=O)=O)=O
Tpsa:
197.32
Logp:
-1.6284
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
19