CS-0058162
3-(Hydroxymethyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 934672-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058162-1g | In Stock | ₹ 91,463.64 |
CS-0058162 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,463.64
GST (18%): ₹ 16,463.455
Total Price: ₹ 1,07,927.095
Purity
98%
MDL No
MFCD26096975
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂
Molecular Weight
103.12
Synonyms
3-Hydroxy-3-(hydroxymethyl)azetidine
SMILES
OC1(CO)CNC1
Tpsa
52.49
Logp
-1.687
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934672-00-1 | 3-(Hydroxymethyl)azetidin-3-ol | A2B Chem | -- |
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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: MFCD26096975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: 3-Hydroxy-3-(hydroxymethyl)azetidine
SMILES: OC1(CO)CNC1
Tpsa: 52.49
Logp: -1.687
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26096975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
3-Hydroxy-3-(hydroxymethyl)azetidine
SMILES:
OC1(CO)CNC1
Tpsa:
52.49
Logp:
-1.687
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₂O₄
Molecular Weight: 270.23
Synonyms: 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopentanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(OC(F)(F)O3)C3=C2)CCCC1)O
Tpsa: 55.76
Logp: 2.9045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₂O₄
Molecular Weight:
270.23
Synonyms:
1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopentanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(OC(F)(F)O3)C3=C2)CCCC1)O
Tpsa:
55.76
Logp:
2.9045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: Thiazolo[5,4-b]pyridin-2-carbonsaeure
SMILES: C1=CC2=C(N=C1)SC(=N2)C(=O)O
Tpsa: 63.08
Logp: 1.3895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
Thiazolo[5,4-b]pyridin-2-carbonsaeure
SMILES:
C1=CC2=C(N=C1)SC(=N2)C(=O)O
Tpsa:
63.08
Logp:
1.3895
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: C1C(CN1)C2=CC=C(C=C2)Br
Tpsa: 12.03
Logp: 2.1359
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
C1C(CN1)C2=CC=C(C=C2)Br
Tpsa:
12.03
Logp:
2.1359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1