CS-0309708
Tert-butyl3-amino-3-(aminomethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2026413-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309708-100mg | In Stock | ₹ 29,103.00 |
CS-0309708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,103.00
GST (18%): ₹ 5,238.54
Total Price: ₹ 34,341.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N₃O₂
Molecular Weight
201.27
Synonyms
Tert-butyl 3-amino-3-(aminomethyl)azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(N)(CN)C1
Tpsa
81.58
Logp
-0.1067
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2026413-31-8 | tert-butyl 3-amino-3-(aminomethyl)azetidine-1-carboxylate | A2B Chem | ₹ 34,087.00 - ₹ 1,29,762.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: Tert-butyl 3-amino-3-(aminomethyl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(N)(CN)C1
Tpsa: 81.58
Logp: -0.1067
H Acceptors: 4
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:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
Tert-butyl 3-amino-3-(aminomethyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(N)(CN)C1
Tpsa:
81.58
Logp:
-0.1067
H Acceptors:
4
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 1-(3-methyloxetan-3-yl)ethanol
SMILES: CC(O)C1(C)COC1
Tpsa: 29.46
Logp: 0.4037
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
1-(3-methyloxetan-3-yl)ethanol
SMILES:
CC(O)C1(C)COC1
Tpsa:
29.46
Logp:
0.4037
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: C₅H₁₁ClFN
Molecular Weight: 139.60
Synonyms: 3-(Fluoromethyl)-3-methylazetidine hydrochloride
SMILES: Cl.CC1(CF)CNC1
Tpsa: 12.03
Logp: 0.9872
H Acceptors: 1
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:
C₅H₁₁ClFN
Molecular Weight:
139.60
Synonyms:
3-(Fluoromethyl)-3-methylazetidine hydrochloride
SMILES:
Cl.CC1(CF)CNC1
Tpsa:
12.03
Logp:
0.9872
H Acceptors:
1
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: hydrochloride
SMILES: Cl.CCOCC1CNC1
Tpsa: 21.26
Logp: 0.6641
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
hydrochloride
SMILES:
Cl.CCOCC1CNC1
Tpsa:
21.26
Logp:
0.6641
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3