CS-0503201
Tert-butyl 3-(aminomethyl)-3-(2-hydroxyethoxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2385442-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503201-1g | In Stock | ₹ 87,699.00 |
| 5g | CS-0503201-5g | In Stock | ₹ 2,62,498.08 |
CS-0503201 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,699.00
GST (18%): ₹ 15,785.82
Total Price: ₹ 1,03,484.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₄
Molecular Weight
246.30
Synonyms
None
SMILES
OCCOC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa
85.02
Logp
-0.0565
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2385442-07-7 | tert-butyl 3-(aminomethyl)-3-(2-hydroxyethoxy)azetidine-1-carboxylate | 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
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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: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: None
SMILES: OCCOC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa: 85.02
Logp: -0.0565
H Acceptors: 5
H Donors: 2
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:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
None
SMILES:
OCCOC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa:
85.02
Logp:
-0.0565
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17480654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 3-(2,4-DIFLUOROPHENYL)AZETIDINE HCL
SMILES: FC1C=C(F)C(=CC=1)C2CNC2
Tpsa: 12.03
Logp: 1.6516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17480654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
3-(2,4-DIFLUOROPHENYL)AZETIDINE HCL
SMILES:
FC1C=C(F)C(=CC=1)C2CNC2
Tpsa:
12.03
Logp:
1.6516
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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: None
SMILES: N#CCN1CC(C)C1
Tpsa: 27.03
Logp: 0.46168
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:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
None
SMILES:
N#CCN1CC(C)C1
Tpsa:
27.03
Logp:
0.46168
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: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: None
SMILES: N#CCN1CC(N)C1
Tpsa: 53.05
Logp: -0.84712
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:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
None
SMILES:
N#CCN1CC(N)C1
Tpsa:
53.05
Logp:
-0.84712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1