CS-0048851
N-(3-Hydroxyazetidin-1-yl)(tert-butoxy)formamide
Manufacturer: ChemScene
CAS Number: 2007924-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048851-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0048851-5g | In Stock | ₹ 13,347.36 |
CS-0048851 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₃
Molecular Weight
188.22
Synonyms
Carbamic acid, N-(3-hydroxy-1-azetidinyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NN1CC(O)C1
Tpsa
61.8
Logp
0.1026
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007924-99-2 | N-(3-Hydroxyazetidin-1-yl)(tert-butoxy)formamide | A2B Chem | ₹ 5,903.64 |
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
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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: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: Carbamic acid, N-(3-hydroxy-1-azetidinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NN1CC(O)C1
Tpsa: 61.8
Logp: 0.1026
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:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
Carbamic acid, N-(3-hydroxy-1-azetidinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NN1CC(O)C1
Tpsa:
61.8
Logp:
0.1026
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: N-(3-Bromophenyl)tetrahydro-2H-pyran-4-amine
SMILES: BrC1=CC=CC(NC2CCOCC2)=C1
Tpsa: 21.26
Logp: 3.04
H Acceptors: 2
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
N-(3-Bromophenyl)tetrahydro-2H-pyran-4-amine
SMILES:
BrC1=CC=CC(NC2CCOCC2)=C1
Tpsa:
21.26
Logp:
3.04
H Acceptors:
2
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: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: None
SMILES: CN1N=C(Br)C2=C1C=C(NC(C)=O)C=C2
Tpsa: 46.92
Logp: 2.2942
H Acceptors: 3
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:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
None
SMILES:
CN1N=C(Br)C2=C1C=C(NC(C)=O)C=C2
Tpsa:
46.92
Logp:
2.2942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: N-(3-bromo-1-methyl-indazol-5-yl)acetamide
SMILES: CN1N=C(Br)C2=C1C=CC(NC(C)=O)=C2
Tpsa: 46.92
Logp: 2.2942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
N-(3-bromo-1-methyl-indazol-5-yl)acetamide
SMILES:
CN1N=C(Br)C2=C1C=CC(NC(C)=O)=C2
Tpsa:
46.92
Logp:
2.2942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1