CS-0442408
3-Allyloxetan-3-ol
Manufacturer: ChemScene
CAS Number: 1207175-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442408-1g | In Stock | ₹ 83,482.00 |
| 5g | CS-0442408-5g | In Stock | ₹ 2,60,503.00 |
CS-0442408 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,482.00
GST (18%): ₹ 15,026.76
Total Price: ₹ 98,508.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
3-prop-2-enyloxetan-3-ol
SMILES
C=CCC1(COC1)O
Tpsa
29.46
Logp
0.3238
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207175-29-8 | 3-Allyloxetan-3-ol | A2B Chem | ₹ 19,491.00 - ₹ 66,928.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 3-prop-2-enyloxetan-3-ol
SMILES: C=CCC1(COC1)O
Tpsa: 29.46
Logp: 0.3238
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
3-prop-2-enyloxetan-3-ol
SMILES:
C=CCC1(COC1)O
Tpsa:
29.46
Logp:
0.3238
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: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C=O)C2=CC=CC(=C2)C#N
Tpsa: 40.86
Logp: 2.88908
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:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C=O)C2=CC=CC(=C2)C#N
Tpsa:
40.86
Logp:
2.88908
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: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: 5-iodo-1(2)H-indazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NNC2=C1C=C(C=C2)I
Tpsa: 54.98
Logp: 2.3442
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
5-iodo-1(2)H-indazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NNC2=C1C=C(C=C2)I
Tpsa:
54.98
Logp:
2.3442
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N,6-dimethyl-3-Pyridinemethanamine
SMILES: CC1=NC=C(C=C1)CNC
Tpsa: 24.92
Logp: 1.10942
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N,6-dimethyl-3-Pyridinemethanamine
SMILES:
CC1=NC=C(C=C1)CNC
Tpsa:
24.92
Logp:
1.10942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2