CS-0478568
Tert-butyl ((2R,3R)-2-methylazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1932396-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478568-1g | In Stock | ₹ 1,40,575.08 |
CS-0478568 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,575.08
GST (18%): ₹ 25,303.514
Total Price: ₹ 1,65,878.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
None
SMILES
C[C@H]1NC[C@H]1NC(=O)OC(C)(C)C
Tpsa
50.36
Logp
0.8714
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932396-57-0 | tert-Butyl n-[cis-2-methylazetidin-3-yl]carbamate hydrochloride | A2B Chem | ₹ 30,202.68 - ₹ 3,52,079.40 |
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: C[C@H]1NC[C@H]1NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 0.8714
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
C[C@H]1NC[C@H]1NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
0.8714
H Acceptors:
3
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: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: None
SMILES: NC1(F)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.2633
H Acceptors: 3
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
None
SMILES:
NC1(F)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.2633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28246444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-(2-methylphenyl)azetidin-3-ol hydrochloride
SMILES: Cl.CC1=CC=CC=C1C1(O)CNC1
Tpsa: 32.26
Logp: 1.20762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28246444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-(2-methylphenyl)azetidin-3-ol hydrochloride
SMILES:
Cl.CC1=CC=CC=C1C1(O)CNC1
Tpsa:
32.26
Logp:
1.20762
H Acceptors:
2
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: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: None
SMILES: Cl.FC1C=C(F)C(=CC=1)C2(O)CNC2
Tpsa: 32.26
Logp: 1.1774
H Acceptors: 2
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:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
None
SMILES:
Cl.FC1C=C(F)C(=CC=1)C2(O)CNC2
Tpsa:
32.26
Logp:
1.1774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1