CS-0231190
N,1-Dimethylazetidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 864247-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231190-100mg | In Stock | ₹ 22,331.16 |
| 250mg | CS-0231190-250mg | In Stock | ₹ 44,747.88 |
| 1g | CS-0231190-1g | In Stock | ₹ 88,982.40 |
CS-0231190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,331.16
GST (18%): ₹ 4,019.609
Total Price: ₹ 26,350.769
Purity
95+%
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
N,1-dimethyl-3-Azetidinamine dihydrochloride
SMILES
CN1CC(NC)C1.[H]Cl.[H]Cl
Tpsa
15.27
Logp
0.3634
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864247-47-2 | N,1-Dimethylazetidin-3-amine dihydrochloride | A2B Chem | ₹ 17,454.24 - ₹ 58,865.28 |
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: 95+%
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: N,1-dimethyl-3-Azetidinamine dihydrochloride
SMILES: CN1CC(NC)C1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.3634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
N,1-dimethyl-3-Azetidinamine dihydrochloride
SMILES:
CN1CC(NC)C1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.3634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 5-oxo-7a-phenylhexahydropyrrolo[2,1-b]thiazole-3-carboxylic acid
SMILES: O=C(C1N2C(CCC2=O)(C3=CC=CC=C3)SC1)O
Tpsa: 57.61
Logp: 1.6618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
5-oxo-7a-phenylhexahydropyrrolo[2,1-b]thiazole-3-carboxylic acid
SMILES:
O=C(C1N2C(CCC2=O)(C3=CC=CC=C3)SC1)O
Tpsa:
57.61
Logp:
1.6618
H Acceptors:
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2CC(COC)CC2)C=C1
Tpsa: 49.77
Logp: 1.8575
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2CC(COC)CC2)C=C1
Tpsa:
49.77
Logp:
1.8575
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: C14H18ClN3O3S
Molecular Weight: 343.83
Synonyms: 4-[2-(chloromethyl)-1-ethylbenzimidazol-5-yl]sulfonylmorpholine
SMILES: O=S(C1=CC=C(N(CC)C(CCl)=N2)C2=C1)(N3CCOCC3)=O
Tpsa: 64.43
Logp: 1.8159
H Acceptors: 5
H Donors: 0
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:
C14H18ClN3O3S
Molecular Weight:
343.83
Synonyms:
4-[2-(chloromethyl)-1-ethylbenzimidazol-5-yl]sulfonylmorpholine
SMILES:
O=S(C1=CC=C(N(CC)C(CCl)=N2)C2=C1)(N3CCOCC3)=O
Tpsa:
64.43
Logp:
1.8159
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4