CS-0099311
(S)-Oxetan-2-ylmethanol
Manufacturer: ChemScene
CAS Number: 2090778-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099311-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0099311-5g | In Stock | ₹ 54,843.96 |
CS-0099311 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
98%
MDL No
MFCD31728682
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₂
Molecular Weight
88.11
Synonyms
2-Oxetanemethanol, (2S)-
SMILES
OC[C@H]1OCC1
Tpsa
29.46
Logp
-0.2324
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [(2S)-OXETAN-2-YL]METHANOL | 2090778-00-8 | | 2.5G | eMolecules | ₹ 39,354.18 | |
 | 2090778-00-8 | [(2S)-Oxetan-2-yl]methanol | A2B Chem | ₹ 2,737.92 - ₹ 2,25,193.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD31728682
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: 2-Oxetanemethanol, (2S)-
SMILES: OC[C@H]1OCC1
Tpsa: 29.46
Logp: -0.2324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31728682
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
2-Oxetanemethanol, (2S)-
SMILES:
OC[C@H]1OCC1
Tpsa:
29.46
Logp:
-0.2324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13193303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: None
SMILES: COC1=NC=CN=C1NN
Tpsa: 73.06
Logp: -0.2292
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13193303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
None
SMILES:
COC1=NC=CN=C1NN
Tpsa:
73.06
Logp:
-0.2292
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00114919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂
Molecular Weight: 230.26
Synonyms: Dibenzo(F H)Quinoxaline
SMILES: C12=C3C(C=CC=C3)=C4C(C=CC=C4)=C1N=CC=N2
Tpsa: 25.78
Logp: 3.9362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00114919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂
Molecular Weight:
230.26
Synonyms:
Dibenzo(F H)Quinoxaline
SMILES:
C12=C3C(C=CC=C3)=C4C(C=CC=C4)=C1N=CC=N2
Tpsa:
25.78
Logp:
3.9362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀IN₃
Molecular Weight: 287.10
Synonyms: None
SMILES: CC(C1=NNC2=NC=CC(I)=C21)C
Tpsa: 41.57
Logp: 2.6859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀IN₃
Molecular Weight:
287.10
Synonyms:
None
SMILES:
CC(C1=NNC2=NC=CC(I)=C21)C
Tpsa:
41.57
Logp:
2.6859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1