CS-0502117
(3-Methoxycyclobutane-1,1-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 2231676-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502117-5g | In Stock | ₹ 2,18,228.00 |
CS-0502117 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,228.00
GST (18%): ₹ 39,281.04
Total Price: ₹ 2,57,509.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
None
SMILES
COC1CC(CO)(CO)C1
Tpsa
49.69
Logp
-0.2338
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231676-50-7 | [1-(hydroxymethyl)-3-methoxycyclobutyl]methanol | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: COC1CC(CO)(CO)C1
Tpsa: 49.69
Logp: -0.2338
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
COC1CC(CO)(CO)C1
Tpsa:
49.69
Logp:
-0.2338
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)OCC1=CC(=CC=C21)C(O)=O
Tpsa: 76.07
Logp: 2.361
H Acceptors: 4
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)OCC1=CC(=CC=C21)C(O)=O
Tpsa:
76.07
Logp:
2.361
H Acceptors:
4
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C3C(=CC(N)=CC=3)CO2
Tpsa: 64.79
Logp: 2.245
H Acceptors: 4
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C3C(=CC(N)=CC=3)CO2
Tpsa:
64.79
Logp:
2.245
H Acceptors:
4
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: Spiro[azetidine-3,1'(3'H)-isobenzofuran]-1-carboxylic acid, 5'-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)OCC1=CC(O)=CC=C21
Tpsa: 59
Logp: 2.3684
H Acceptors: 4
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
Spiro[azetidine-3,1'(3'H)-isobenzofuran]-1-carboxylic acid, 5'-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)OCC1=CC(O)=CC=C21
Tpsa:
59
Logp:
2.3684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0