CS-0733158
tert-Butyl 3-(5-methylpyridin-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1356109-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733158-5g | In Stock | ₹ 3,28,721.52 |
CS-0733158 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,721.52
GST (18%): ₹ 59,169.874
Total Price: ₹ 3,87,891.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
CC1=CN=C(C=C1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa
42.43
Logp
2.72432
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356109-60-8 | tert-Butyl 3-(5-methylpyridin-2-yl)azetidine-1-carboxylate | A2B Chem | ₹ 85,560.00 - ₹ 1,87,205.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1=CN=C(C=C1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 42.43
Logp: 2.72432
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
42.43
Logp:
2.72432
H Acceptors:
3
H Donors:
0
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: C₇H₉Cl₂NO₂
Molecular Weight: 210.06
Synonyms: None
SMILES: Cl.OCC1=CC(Cl)=CN=C1CO
Tpsa: 53.35
Logp: 1.1414
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:
C₇H₉Cl₂NO₂
Molecular Weight:
210.06
Synonyms:
None
SMILES:
Cl.OCC1=CC(Cl)=CN=C1CO
Tpsa:
53.35
Logp:
1.1414
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: C₇H₇Cl₄N
Molecular Weight: 246.95
Synonyms: None
SMILES: Cl.ClCC1=CC(Cl)=CN=C1CCl
Tpsa: 12.89
Logp: 3.6344
H Acceptors: 1
H Donors: 0
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:
C₇H₇Cl₄N
Molecular Weight:
246.95
Synonyms:
None
SMILES:
Cl.ClCC1=CC(Cl)=CN=C1CCl
Tpsa:
12.89
Logp:
3.6344
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C1=NC=CC(=C1)[N+]([O-])=O
Tpsa: 85.57
Logp: 2.3241
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=NC=CC(=C1)[N+]([O-])=O
Tpsa:
85.57
Logp:
2.3241
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2