CS-0058160
N-(2-Aminoethyl)-N-methyloxetan-3-amine
Manufacturer: ChemScene
CAS Number: 1554560-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058160-250mg | In Stock | ₹ 40,228.00 |
| 1g | CS-0058160-1g | In Stock | ₹ 1,20,328.00 |
| 5g | CS-0058160-5g | In Stock | ₹ 3,60,628.00 |
CS-0058160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,228.00
GST (18%): ₹ 7,241.04
Total Price: ₹ 47,469.04
Purity
98%
MDL No
MFCD21848173
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
None
SMILES
CN(CCN)C1COC1
Tpsa
38.49
Logp
-0.7243
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1554560-03-0 | N-(2-Aminoethyl)-n-methyloxetan-3-amine | A2B Chem | ₹ 44,411.00 - ₹ 3,93,113.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD21848173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: CN(CCN)C1COC1
Tpsa: 38.49
Logp: -0.7243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21848173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CN(CCN)C1COC1
Tpsa:
38.49
Logp:
-0.7243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28502633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(C)=CS1)[O-]
Tpsa: 43.14
Logp: 2.72722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(C)=CS1)[O-]
Tpsa:
43.14
Logp:
2.72722
H Acceptors:
3
H Donors:
0
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:
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