CS-0467987
1-(3-(Methylamino)azetidin-1-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2097968-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467987-1g | In Stock | ₹ 1,18,243.92 |
| 5g | CS-0467987-5g | In Stock | ₹ 1,96,959.12 |
CS-0467987 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,243.92
GST (18%): ₹ 21,283.906
Total Price: ₹ 1,39,527.826
Purity
98%
MDL No
MFCD29046644
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClN₂O
Molecular Weight
164.63
Synonyms
2097968-77-7
SMILES
O=C(N(C1)CC1NC)C.Cl
Tpsa
32.34
Logp
-0.1417
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097968-77-7 | 1-(3-(Methylamino)azetidin-1-yl)ethan-1-one hydrochloride | A2B Chem | -- |
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: MFCD29046644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: 2097968-77-7
SMILES: O=C(N(C1)CC1NC)C.Cl
Tpsa: 32.34
Logp: -0.1417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29046644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
2097968-77-7
SMILES:
O=C(N(C1)CC1NC)C.Cl
Tpsa:
32.34
Logp:
-0.1417
H Acceptors:
2
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: C₈H₁₄F₂O
Molecular Weight: 164.19
Synonyms: None
SMILES: FC1(CCC(CCO)CC1)F
Tpsa: 20.23
Logp: 2.1943
H Acceptors: 1
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:
C₈H₁₄F₂O
Molecular Weight:
164.19
Synonyms:
None
SMILES:
FC1(CCC(CCO)CC1)F
Tpsa:
20.23
Logp:
2.1943
H Acceptors:
1
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: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: 2-Bromo-5-(cyclopropyl)thiophene-3-carboxylic acid
SMILES: O=C(O)C1=C(Br)SC(C2CC2)=C1
Tpsa: 37.3
Logp: 3.0862
H Acceptors: 2
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:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
2-Bromo-5-(cyclopropyl)thiophene-3-carboxylic acid
SMILES:
O=C(O)C1=C(Br)SC(C2CC2)=C1
Tpsa:
37.3
Logp:
3.0862
H Acceptors:
2
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: O=C(N1C)N(CC(C)C)C(Cl)=CC1=O
Tpsa: 44
Logp: 0.8564
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
O=C(N1C)N(CC(C)C)C(Cl)=CC1=O
Tpsa:
44
Logp:
0.8564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2