CS-0083843
tert-Butyl N-(3-methylazetidin-3-yl)-N-(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 943060-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0083843-250mg | In Stock | ₹ 40,317.00 |
| 1g | CS-0083843-1g | In Stock | ₹ 1,00,036.00 |
CS-0083843 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,317.00
GST (18%): ₹ 7,257.06
Total Price: ₹ 47,574.06
Purity
98%
MDL No
MFCD22422842
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
Tert-butyl methyl(3-methylazetidin-3-YL)carbamate
SMILES
O=C(OC(C)(C)C)N(C)C1(C)CNC1
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943060-83-1 | tert-Butyl methyl(3-methylazetidin-3-yl)carbamate | A2B Chem | ₹ 18,690.00 - ₹ 40,940.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22422842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Tert-butyl methyl(3-methylazetidin-3-YL)carbamate
SMILES: O=C(OC(C)(C)C)N(C)C1(C)CNC1
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22422842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Tert-butyl methyl(3-methylazetidin-3-YL)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)C1(C)CNC1
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: BrC1=C(C(C(OC)=O)C(C)=O)C=CC=C1
Tpsa: 43.37
Logp: 2.2947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
BrC1=C(C(C(OC)=O)C(C)=O)C=CC=C1
Tpsa:
43.37
Logp:
2.2947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06589773
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: (2-PHENYL-IMIDAZOL-1-YL)-ACETIC ACID
SMILES: O=C(O)CN1C=CN=C1C2=CC=CC=C2
Tpsa: 55.12
Logp: 1.6347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06589773
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
(2-PHENYL-IMIDAZOL-1-YL)-ACETIC ACID
SMILES:
O=C(O)CN1C=CN=C1C2=CC=CC=C2
Tpsa:
55.12
Logp:
1.6347
H Acceptors:
3
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: C₂₀H₂₆BrF₃N₂O₂
Molecular Weight: 463.33
Synonyms: None
SMILES: BrC1=CC=CC=C1/C(C(OC)=O)=C(N[C@H](C)C2CCN(CC(F)(F)F)CC2)\C
Tpsa: 41.57
Logp: 4.6055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆BrF₃N₂O₂
Molecular Weight:
463.33
Synonyms:
None
SMILES:
BrC1=CC=CC=C1/C(C(OC)=O)=C(N[C@H](C)C2CCN(CC(F)(F)F)CC2)\C
Tpsa:
41.57
Logp:
4.6055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6