CS-0490146
Tert-butyl (3-(azetidin-3-yl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1205749-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490146-1g | In Stock | ₹ 1,10,115.72 |
| 2.5g | CS-0490146-2.5g | In Stock | ₹ 2,27,760.72 |
| 5g | CS-0490146-5g | In Stock | ₹ 2,88,251.64 |
| 10g | CS-0490146-10g | In Stock | ₹ 3,62,432.16 |
CS-0490146 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,115.72
GST (18%): ₹ 19,820.83
Total Price: ₹ 1,29,936.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
O=C(NCCCC1CNC1)OC(C)(C)C
Tpsa
50.36
Logp
1.5107
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1205749-50-3 | tert-butyl N-[3-(azetidin-3-yl)propyl]carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(NCCCC1CNC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.5107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(NCCCC1CNC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: None
SMILES: NCCCC1CNC1
Tpsa: 38.05
Logp: -0.0553
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
None
SMILES:
NCCCC1CNC1
Tpsa:
38.05
Logp:
-0.0553
H Acceptors:
2
H Donors:
2
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: C₉H₅ClN₄
Molecular Weight: 204.62
Synonyms: None
SMILES: N#CC1=C2C(=CC=C1)C(Cl)=NC(N)=N2
Tpsa: 75.59
Logp: 1.73708
H Acceptors: 4
H Donors: 1
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:
C₉H₅ClN₄
Molecular Weight:
204.62
Synonyms:
None
SMILES:
N#CC1=C2C(=CC=C1)C(Cl)=NC(N)=N2
Tpsa:
75.59
Logp:
1.73708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22370715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: None
SMILES: N#CC1C=C(C(O)=O)C(=O)NC=1
Tpsa: 93.95
Logp: -0.05522
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22370715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
None
SMILES:
N#CC1C=C(C(O)=O)C(=O)NC=1
Tpsa:
93.95
Logp:
-0.05522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1