CS-0492674
Tert-butyl (1-(azetidin-3-yl)ethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1379363-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492674-100mg | In Stock | ₹ 25,240.20 |
| 250mg | CS-0492674-250mg | In Stock | ₹ 34,052.88 |
| 1g | CS-0492674-1g | In Stock | ₹ 84,191.04 |
CS-0492674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,240.20
GST (18%): ₹ 4,543.236
Total Price: ₹ 29,783.436
Purity
98%
MDL No
MFCD20528813
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
None
SMILES
Cl.O=C(NC(C)C1CNC1)OC(C)(C)C
Tpsa
50.36
Logp
1.5408
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379363-25-3 | tert-butyl N-[1-(azetidin-3-yl)ethyl]carbamate;hydrochloride | A2B Chem | ₹ 24,470.16 - ₹ 81,624.24 |
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: MFCD20528813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.O=C(NC(C)C1CNC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.5408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20528813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.O=C(NC(C)C1CNC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.5408
H Acceptors:
3
H Donors:
2
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: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 7-Bromo-5-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES: O=C1CC2C(N1)=C(Br)C=C(O)C=2
Tpsa: 49.33
Logp: 1.6493
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
7-Bromo-5-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1CC2C(N1)=C(Br)C=C(O)C=2
Tpsa:
49.33
Logp:
1.6493
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: ClC1=CC2=C(C=NN2)C(C)=N1
Tpsa: 41.57
Logp: 1.91972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
ClC1=CC2=C(C=NN2)C(C)=N1
Tpsa:
41.57
Logp:
1.91972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10696598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: [(6-Fluoro-1,3-benzoxazol-2-yl)methyl]amine
SMILES: NCC1=NC2=C(C=C(F)C=C2)O1
Tpsa: 52.05
Logp: 1.4256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
[(6-Fluoro-1,3-benzoxazol-2-yl)methyl]amine
SMILES:
NCC1=NC2=C(C=C(F)C=C2)O1
Tpsa:
52.05
Logp:
1.4256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1