CS-0476455
Tert-butyl 3-cyano-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2167324-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0476455-5g | In Stock | ₹ 3,11,695.08 |
CS-0476455 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,695.08
GST (18%): ₹ 56,105.114
Total Price: ₹ 3,67,800.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
None
SMILES
CC1C(CN1C(=O)OC(C)(C)C)C#N
Tpsa
53.33
Logp
1.76538
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167324-28-7 | tert-butyl 3-cyano-2-methylazetidine-1-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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CC1C(CN1C(=O)OC(C)(C)C)C#N
Tpsa: 53.33
Logp: 1.76538
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CC1C(CN1C(=O)OC(C)(C)C)C#N
Tpsa:
53.33
Logp:
1.76538
H Acceptors:
3
H Donors:
0
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: C[C@H]1CC(=O)C[C@H](C)O1
Tpsa: 26.3
Logp: 1.1429
H Acceptors: 2
H Donors: 0
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
C[C@H]1CC(=O)C[C@H](C)O1
Tpsa:
26.3
Logp:
1.1429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31743031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O
Molecular Weight: 122.11
Synonyms: (1R)-3,3-difluorocyclopentan-1-ol
SMILES: O[C@@H]1CCC(F)(F)C1
Tpsa: 20.23
Logp: 1.1665
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31743031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O
Molecular Weight:
122.11
Synonyms:
(1R)-3,3-difluorocyclopentan-1-ol
SMILES:
O[C@@H]1CCC(F)(F)C1
Tpsa:
20.23
Logp:
1.1665
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31537316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: [3-(Trifluoromethyl)cyclobutyl]methanol
SMILES: OCC1CC(C1)C(F)(F)F
Tpsa: 20.23
Logp: 1.5672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31537316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
[3-(Trifluoromethyl)cyclobutyl]methanol
SMILES:
OCC1CC(C1)C(F)(F)F
Tpsa:
20.23
Logp:
1.5672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1