CS-0583140
2-(3-(Hydroxymethyl)azetidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1483481-46-4
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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
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
2-[3-(hydroxymethyl)azetidin-1-yl]acetic acid
SMILES
C1C(CN1CC(=O)O)CO
Tpsa
60.77
Logp
-1.0049
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483481-46-4 | 2-[3-(hydroxymethyl)azetidin-1-yl]acetic acid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2-[3-(hydroxymethyl)azetidin-1-yl]acetic acid
SMILES: C1C(CN1CC(=O)O)CO
Tpsa: 60.77
Logp: -1.0049
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2-[3-(hydroxymethyl)azetidin-1-yl]acetic acid
SMILES:
C1C(CN1CC(=O)O)CO
Tpsa:
60.77
Logp:
-1.0049
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: C₁₁H₁₁Cl₂NO₂
Molecular Weight: 260.12
Synonyms: None
SMILES: C1C(CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O
Tpsa: 40.54
Logp: 2.5098
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁Cl₂NO₂
Molecular Weight:
260.12
Synonyms:
None
SMILES:
C1C(CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O
Tpsa:
40.54
Logp:
2.5098
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂OS₂
Molecular Weight: 224.34
Synonyms: 148319-25-9
SMILES: CC1=C(SC=C1)C(C2=C(C=CS2)C)O
Tpsa: 20.23
Logp: 3.50814
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:
C₁₁H₁₂OS₂
Molecular Weight:
224.34
Synonyms:
148319-25-9
SMILES:
CC1=C(SC=C1)C(C2=C(C=CS2)C)O
Tpsa:
20.23
Logp:
3.50814
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: C₉H₃F₃N₂
Molecular Weight: 196.13
Synonyms: 2,4-Dicyanobenzotrifluoride
SMILES: FC(F)(F)C1=CC=C(C#N)C=C1C#N
Tpsa: 47.58
Logp: 2.44876
H Acceptors: 2
H Donors: 0
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:
C₉H₃F₃N₂
Molecular Weight:
196.13
Synonyms:
2,4-Dicyanobenzotrifluoride
SMILES:
FC(F)(F)C1=CC=C(C#N)C=C1C#N
Tpsa:
47.58
Logp:
2.44876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0