CS-0056574
tert-Butyl N-[(2S)-azetidin-2-ylmethyl]carbamate
Manufacturer: ChemScene
CAS Number: 1638744-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056574-250mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0056574-1g | In Stock | ₹ 89,267.00 |
CS-0056574 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,867.00
GST (18%): ₹ 6,456.06
Total Price: ₹ 42,323.06
Purity
98%
MDL No
MFCD22397972
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
tert-butyl ((S)-azetidin-2-yl)methylcarbamate
SMILES
O=C(OC(C)(C)C)NC[C@H]1NCC1
Tpsa
50.36
Logp
0.873
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638744-09-8 | tert-Butyl n-[(2s)-azetidin-2-ylmethyl]carbamate | A2B Chem | ₹ 21,716.00 - ₹ 54,290.00 |
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
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Purity: 98%
MDL No: MFCD22397972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl ((S)-azetidin-2-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NC[C@H]1NCC1
Tpsa: 50.36
Logp: 0.873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22397972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl ((S)-azetidin-2-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H]1NCC1
Tpsa:
50.36
Logp:
0.873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22397980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl ((R)-azetidin-2-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H]1NCC1
Tpsa: 50.36
Logp: 0.873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22397980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl ((R)-azetidin-2-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H]1NCC1
Tpsa:
50.36
Logp:
0.873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18251064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: 1-[3-(4-Fluorophenyl)-3-oxetanyl]methanamine
SMILES: NCC1(C2=CC=C(F)C=C2)COC1
Tpsa: 35.25
Logp: 1.0524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18251064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
1-[3-(4-Fluorophenyl)-3-oxetanyl]methanamine
SMILES:
NCC1(C2=CC=C(F)C=C2)COC1
Tpsa:
35.25
Logp:
1.0524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18251063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: [3-(4-CHLOROPHENYL)OXETAN-3-YL]METHYLAMINE
SMILES: NCC1(C2=CC=C(Cl)C=C2)COC1
Tpsa: 35.25
Logp: 1.5667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18251063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
[3-(4-CHLOROPHENYL)OXETAN-3-YL]METHYLAMINE
SMILES:
NCC1(C2=CC=C(Cl)C=C2)COC1
Tpsa:
35.25
Logp:
1.5667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2