CS-0235249
1-(2-Methoxyethyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1340368-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0235249-1g | In Stock | ₹ 75,806.16 |
| 2.5g | CS-0235249-2.5g | In Stock | ₹ 1,32,104.64 |
CS-0235249 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
OC1CN(CCOC)C1
Tpsa
32.7
Logp
-0.6907
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340368-69-5 | 1-(2-methoxyethyl)azetidin-3-ol | A2B Chem | ₹ 51,079.32 - ₹ 86,501.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: OC1CN(CCOC)C1
Tpsa: 32.7
Logp: -0.6907
H Acceptors: 3
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
OC1CN(CCOC)C1
Tpsa:
32.7
Logp:
-0.6907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: 6-(3-Bromophenyl)-2-methylnicotinic acid
SMILES: CC1=NC(=CC=C1C(=O)O)C2=CC(=CC=C2)Br
Tpsa: 50.19
Logp: 3.51772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
6-(3-Bromophenyl)-2-methylnicotinic acid
SMILES:
CC1=NC(=CC=C1C(=O)O)C2=CC(=CC=C2)Br
Tpsa:
50.19
Logp:
3.51772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 3-Isopropylglutaric acid
SMILES: O=C(O)CC(C(C)C)CC(O)=O
Tpsa: 74.6
Logp: 1.208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
3-Isopropylglutaric acid
SMILES:
O=C(O)CC(C(C)C)CC(O)=O
Tpsa:
74.6
Logp:
1.208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: NC1=NN(C(C)COC)C=C1
Tpsa: 53.07
Logp: 0.6727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
NC1=NN(C(C)COC)C=C1
Tpsa:
53.07
Logp:
0.6727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3