CS-0505948
Azetidine-3,3-diyldimethanamine trihydrochloride
Manufacturer: ChemScene
CAS Number: 2306262-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505948-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0505948-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0505948-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0505948-5g | In Stock | ₹ 71,955.96 |
| 10g | CS-0505948-10g | In Stock | ₹ 1,19,784.00 |
CS-0505948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD31808194
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₆Cl₃N₃
Molecular Weight
224.56
Synonyms
[3-(Aminomethyl)azetidin-3-yl]methanamine trihydrochloride
SMILES
NCC1(CN)CNC1.[H]Cl.[H]Cl.[H]Cl
Tpsa
64.07
Logp
-0.2412
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [3-(aminomethyl)azetidin-3-yl]methanamine trihydrochloride | 2306262-39-3 | | 1g | eMolecules | ₹ 35,138.64 | |
 | 2306262-39-3 | [3-(aminomethyl)azetidin-3-yl]methanamine trihydrochloride | A2B Chem | ₹ 7,015.92 - ₹ 1,15,848.24 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31808194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₆Cl₃N₃
Molecular Weight: 224.56
Synonyms: [3-(Aminomethyl)azetidin-3-yl]methanamine trihydrochloride
SMILES: NCC1(CN)CNC1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 64.07
Logp: -0.2412
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31808194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₆Cl₃N₃
Molecular Weight:
224.56
Synonyms:
[3-(Aminomethyl)azetidin-3-yl]methanamine trihydrochloride
SMILES:
NCC1(CN)CNC1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
64.07
Logp:
-0.2412
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31697877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₃
Molecular Weight: 213.58
Synonyms: 4-chloro-5-nitro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
SMILES: O=C1CC2=C(Cl)C([N+]([O-])=O)=CN=C2N1
Tpsa: 85.13
Logp: 1.1378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31697877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₃
Molecular Weight:
213.58
Synonyms:
4-chloro-5-nitro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
SMILES:
O=C1CC2=C(Cl)C([N+]([O-])=O)=CN=C2N1
Tpsa:
85.13
Logp:
1.1378
H Acceptors:
4
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: C₉H₄F₂N₂O₂
Molecular Weight: 210.14
Synonyms: None
SMILES: O=C(C1=NC=C2C=C(F)C(F)=CC2=N1)O
Tpsa: 63.08
Logp: 1.6062
H Acceptors: 3
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:
C₉H₄F₂N₂O₂
Molecular Weight:
210.14
Synonyms:
None
SMILES:
O=C(C1=NC=C2C=C(F)C(F)=CC2=N1)O
Tpsa:
63.08
Logp:
1.6062
H Acceptors:
3
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: C₁₀H₆BrFO₃
Molecular Weight: 273.06
Synonyms: methyl 7-bromo-4-fluoro-benzofuran-5-carboxylate
SMILES: O=C(C1=CC(Br)=C(OC=C2)C2=C1F)OC
Tpsa: 39.44
Logp: 3.121
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆BrFO₃
Molecular Weight:
273.06
Synonyms:
methyl 7-bromo-4-fluoro-benzofuran-5-carboxylate
SMILES:
O=C(C1=CC(Br)=C(OC=C2)C2=C1F)OC
Tpsa:
39.44
Logp:
3.121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1