CS-0682487
tert-Butyl azetidin-3-ylcarbamate acetate
Manufacturer: ChemScene
CAS Number: 218430-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0682487-2g | In Stock | ₹ 23,229.00 |
| 5g | CS-0682487-5g | In Stock | ₹ 45,657.00 |
| 10g | CS-0682487-10g | In Stock | ₹ 70,577.00 |
CS-0682487 - 2g
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₄
Molecular Weight
232.28
Synonyms
None
SMILES
CC(=O)O.CC(C)(C)OC(=O)NC1CNC1
Tpsa
87.66
Logp
0.5738
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218430-15-0 | 3-N-Boc-aminoazetidine acetate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: None
SMILES: CC(=O)O.CC(C)(C)OC(=O)NC1CNC1
Tpsa: 87.66
Logp: 0.5738
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC(=O)O.CC(C)(C)OC(=O)NC1CNC1
Tpsa:
87.66
Logp:
0.5738
H Acceptors:
4
H Donors:
3
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: C₇H₄BrN
Molecular Weight: 182.02
Synonyms: None
SMILES: C1=CC=NC(=C1)C#CBr
Tpsa: 12.89
Logp: 1.7855
H Acceptors: 1
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:
C₇H₄BrN
Molecular Weight:
182.02
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C#CBr
Tpsa:
12.89
Logp:
1.7855
H Acceptors:
1
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: C1=CC(=C(C=C1CC(CO)N)F)F
Tpsa: 46.25
Logp: 0.8269
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CC(CO)N)F)F
Tpsa:
46.25
Logp:
0.8269
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀OS
Molecular Weight: 178.25
Synonyms: None
SMILES: CSC1=CC2=C(C=C1)C(=O)CC2
Tpsa: 17.07
Logp: 2.5374
H Acceptors: 2
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:
C₁₀H₁₀OS
Molecular Weight:
178.25
Synonyms:
None
SMILES:
CSC1=CC2=C(C=C1)C(=O)CC2
Tpsa:
17.07
Logp:
2.5374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1