CS-0475853
N,N-dimethylazetidine-2-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 787563-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0475853-5g | In Stock | ₹ 1,87,205.28 |
CS-0475853 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,205.28
GST (18%): ₹ 33,696.95
Total Price: ₹ 2,20,902.23
Purity
98%
MDL No
MFCD28895101
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClN₂O
Molecular Weight
164.63
Synonyms
N,N-Dimethyl-2-azetidinecarboxamide Hydrocholoride
SMILES
Cl.CN(C)C(=O)C1NCC1
Tpsa
32.34
Logp
-0.1417
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 787563-98-8 | N,N-Dimethyl-2-azetidinecarboxamide hydrochloride | A2B Chem | ₹ 19,079.88 - ₹ 1,80,873.84 |
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: MFCD28895101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: N,N-Dimethyl-2-azetidinecarboxamide Hydrocholoride
SMILES: Cl.CN(C)C(=O)C1NCC1
Tpsa: 32.34
Logp: -0.1417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28895101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
N,N-Dimethyl-2-azetidinecarboxamide Hydrocholoride
SMILES:
Cl.CN(C)C(=O)C1NCC1
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N-(2-Methoxyethyl)-N-methyl-3-azetidinamine 2HCl
SMILES: COCCN(C)C1CNC1
Tpsa: 24.5
Logp: -0.4636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N-(2-Methoxyethyl)-N-methyl-3-azetidinamine 2HCl
SMILES:
COCCN(C)C1CNC1
Tpsa:
24.5
Logp:
-0.4636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃N₂O
Molecular Weight: 182.14
Synonyms: N-Trifluoracetyl-3-methyl-3-azetidineamine
SMILES: FC(F)(F)C(=O)NC1(C)CNC1
Tpsa: 41.13
Logp: 0.0268
H Acceptors: 2
H Donors: 2
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:
C₆H₉F₃N₂O
Molecular Weight:
182.14
Synonyms:
N-Trifluoracetyl-3-methyl-3-azetidineamine
SMILES:
FC(F)(F)C(=O)NC1(C)CNC1
Tpsa:
41.13
Logp:
0.0268
H Acceptors:
2
H Donors:
2
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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: 3-(3,4-dichloro-phenoxy)azetidine
SMILES: ClC1=C(Cl)C=C(C=C1)OC2CNC2
Tpsa: 21.26
Logp: 2.344
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
3-(3,4-dichloro-phenoxy)azetidine
SMILES:
ClC1=C(Cl)C=C(C=C1)OC2CNC2
Tpsa:
21.26
Logp:
2.344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2