CS-0692384
tert-Butyl 1-(4-cyanobenzyl)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1236144-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692384-5g | In Stock | ₹ 1,80,788.28 |
CS-0692384 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,788.28
GST (18%): ₹ 32,541.89
Total Price: ₹ 2,13,330.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1CN(C1)CC2=CC=C(C=C2)C#N
Tpsa
53.33
Logp
2.33178
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236144-53-8 | tert-Butyl 1-(4-cyanobenzyl)azetidine-3-carboxylate | A2B Chem | -- |
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1CN(C1)CC2=CC=C(C=C2)C#N
Tpsa: 53.33
Logp: 2.33178
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1CN(C1)CC2=CC=C(C=C2)C#N
Tpsa:
53.33
Logp:
2.33178
H Acceptors:
4
H Donors:
0
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: C₇H₇ClINO
Molecular Weight: 283.49
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)N)I)Cl
Tpsa: 35.25
Logp: 2.5354
H Acceptors: 2
H Donors: 1
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:
C₇H₇ClINO
Molecular Weight:
283.49
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)N)I)Cl
Tpsa:
35.25
Logp:
2.5354
H Acceptors:
2
H Donors:
1
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: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NOC(=C2C(F)(F)F)C(=O)O
Tpsa: 63.33
Logp: 3.0586
H Acceptors: 3
H Donors: 1
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:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NOC(=C2C(F)(F)F)C(=O)O
Tpsa:
63.33
Logp:
3.0586
H Acceptors:
3
H Donors:
1
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C(=NO)N)C(F)(F)F
Tpsa: 58.61
Logp: 2.10832
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C(=NO)N)C(F)(F)F
Tpsa:
58.61
Logp:
2.10832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1