CS-0308993
3-(Tert-butoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1147530-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308993-50mg | In Stock | ₹ 33,108.00 |
| 100mg | CS-0308993-100mg | In Stock | ₹ 49,573.00 |
| 250mg | CS-0308993-250mg | In Stock | ₹ 70,666.00 |
| 500mg | CS-0308993-500mg | In Stock | ₹ 1,11,072.00 |
| 1g | CS-0308993-1g | In Stock | ₹ 1,42,667.00 |
CS-0308993 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Purity
98%
MDL No
MFCD16871882
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
CC(OC1CNC1)(C)C
Tpsa
21.26
Logp
0.7733
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147530-63-9 | 3-(tert-Butoxy)azetidine | A2B Chem | ₹ 44,500.00 - ₹ 1,75,063.00 |
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
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Purity: 98%
MDL No: MFCD16871882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CC(OC1CNC1)(C)C
Tpsa: 21.26
Logp: 0.7733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16871882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CC(OC1CNC1)(C)C
Tpsa:
21.26
Logp:
0.7733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 4-Hydroxy-8-Methoxyquinoline-3-caroboxylic acid
SMILES: O=C(C1=C(O)C2=CC=CC(OC)=C2N=C1)O
Tpsa: 79.65
Logp: 1.6472
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
4-Hydroxy-8-Methoxyquinoline-3-caroboxylic acid
SMILES:
O=C(C1=C(O)C2=CC=CC(OC)=C2N=C1)O
Tpsa:
79.65
Logp:
1.6472
H Acceptors:
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-amino-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES: O=C(NCC1CCCO1)C2=CC=CC=C2N
Tpsa: 64.35
Logp: 1.1776
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-amino-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES:
O=C(NCC1CCCO1)C2=CC=CC=C2N
Tpsa:
64.35
Logp:
1.1776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02571849
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 4-acetyl-2-pyrrolecarboxylic acid
SMILES: CC(=O)C1=CNC(=C1)C(=O)O
Tpsa: 70.16
Logp: 0.9155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02571849
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
4-acetyl-2-pyrrolecarboxylic acid
SMILES:
CC(=O)C1=CNC(=C1)C(=O)O
Tpsa:
70.16
Logp:
0.9155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2