CS-0519099
N,3-dimethylazetidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2170250-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519099-1g | In Stock | ₹ 52,619.40 |
CS-0519099 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,619.40
GST (18%): ₹ 9,471.492
Total Price: ₹ 62,090.892
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄Cl₂N₂
Molecular Weight
173.08
Synonyms
None
SMILES
CNC1(C)CNC1.Cl.Cl
Tpsa
24.06
Logp
0.4113
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2170250-39-0 | N,3-dimethylazetidin-3-amine dihydrochloride | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: None
SMILES: CNC1(C)CNC1.Cl.Cl
Tpsa: 24.06
Logp: 0.4113
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:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
None
SMILES:
CNC1(C)CNC1.Cl.Cl
Tpsa:
24.06
Logp:
0.4113
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: C₂₉H₃₀O₆S
Molecular Weight: 506.61
Synonyms: 4-Methylphenyl 2-O-acetyl-3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside
SMILES: O=C(O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SC5=CC=C(C)C=C5)C
Tpsa: 63.22
Logp: 5.44332
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀O₆S
Molecular Weight:
506.61
Synonyms:
4-Methylphenyl 2-O-acetyl-3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside
SMILES:
O=C(O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SC5=CC=C(C)C=C5)C
Tpsa:
63.22
Logp:
5.44332
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇NS
Molecular Weight: 351.46
Synonyms: N-[1,1′-Biphenyl]-2-yl-2-dibenzothiophenamine
SMILES: C12=CC=C(NC3=CC=CC=C3C4=CC=CC=C4)C=C1C5=CC=CC=C5S2
Tpsa: 12.03
Logp: 7.4651
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:
C₂₄H₁₇NS
Molecular Weight:
351.46
Synonyms:
N-[1,1′-Biphenyl]-2-yl-2-dibenzothiophenamine
SMILES:
C12=CC=C(NC3=CC=CC=C3C4=CC=CC=C4)C=C1C5=CC=CC=C5S2
Tpsa:
12.03
Logp:
7.4651
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(N1C2=CC=CC(O)=C2N=C1)OC(C)(C)C
Tpsa: 64.35
Logp: 2.5251
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(N1C2=CC=CC(O)=C2N=C1)OC(C)(C)C
Tpsa:
64.35
Logp:
2.5251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0