CS-0491043
2-(Azetidin-3-yl)-N,N-dimethylethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2375269-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491043-1g | In Stock | ₹ 61,175.40 |
CS-0491043 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,175.40
GST (18%): ₹ 11,011.572
Total Price: ₹ 72,186.972
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
None
SMILES
Cl.Cl.CN(C)CCC1CNC1
Tpsa
15.27
Logp
1.0011
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: Cl.Cl.CN(C)CCC1CNC1
Tpsa: 15.27
Logp: 1.0011
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
Cl.Cl.CN(C)CCC1CNC1
Tpsa:
15.27
Logp:
1.0011
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: C₆H₁₂FNO
Molecular Weight: 133.16
Synonyms: None
SMILES: OCC1C(F)CNCC1
Tpsa: 32.26
Logp: -0.0737
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:
C₆H₁₂FNO
Molecular Weight:
133.16
Synonyms:
None
SMILES:
OCC1C(F)CNCC1
Tpsa:
32.26
Logp:
-0.0737
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: Spiro[benzofuran-3(2H),1'-cyclohexan]-4'-one
SMILES: O=C1CCC2(CC1)C3=C(C=CC=C3)OC2
Tpsa: 26.3
Logp: 2.4599
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
Spiro[benzofuran-3(2H),1'-cyclohexan]-4'-one
SMILES:
O=C1CCC2(CC1)C3=C(C=CC=C3)OC2
Tpsa:
26.3
Logp:
2.4599
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₂
Molecular Weight: 124.10
Synonyms: 4,5-dihydro-5-oxo-2-Pyrazinecarboxaldehyde
SMILES: O=CC1N=CC(=O)NC=1
Tpsa: 62.82
Logp: -0.4176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₂
Molecular Weight:
124.10
Synonyms:
4,5-dihydro-5-oxo-2-Pyrazinecarboxaldehyde
SMILES:
O=CC1N=CC(=O)NC=1
Tpsa:
62.82
Logp:
-0.4176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1