CS-0056675
tert-Butyl 2-cyanoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887588-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056675-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0056675-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0056675-1g | In Stock | ₹ 27,635.88 |
| 5g | CS-0056675-5g | In Stock | ₹ 1,38,093.84 |
CS-0056675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
O=C(N1C(C#N)CC1)OC(C)(C)C
Tpsa
53.33
Logp
1.51938
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 2-cyanoazetidine-1-carboxylate / 25mg / 726045783 / PBLJ3165 / 0.000 / 887588-82-1 / MFCD07786950 / 182.223 / C9H14N2O2 | eMolecules | ₹ 8,437.93 | |
 | 887588-82-1 | tert-Butyl 2-cyanoazetidine-1-carboxylate | A2B Chem | ₹ 4,192.44 - ₹ 27,635.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(N1C(C#N)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 1.51938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(N1C(C#N)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
1.51938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: 1-tert-Butylpiperazine DiHCl
SMILES: CC(N1CCNCC1)(C)C.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.5337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
1-tert-Butylpiperazine DiHCl
SMILES:
CC(N1CCNCC1)(C)C.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.5337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃N₄O₃
Molecular Weight: 268.19
Synonyms: 3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine 2,2,2-trifluoroacetate
SMILES: COC1=NN=C2CNCCN21.O=C(O)C(F)(F)F
Tpsa: 89.27
Logp: 0.0232
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃N₄O₃
Molecular Weight:
268.19
Synonyms:
3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine 2,2,2-trifluoroacetate
SMILES:
COC1=NN=C2CNCCN21.O=C(O)C(F)(F)F
Tpsa:
89.27
Logp:
0.0232
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11856673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂N₄
Molecular Weight: 174.15
Synonyms: None
SMILES: FC(C1=NN=C2CNCCN21)F
Tpsa: 42.74
Logp: 0.3189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11856673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂N₄
Molecular Weight:
174.15
Synonyms:
None
SMILES:
FC(C1=NN=C2CNCCN21)F
Tpsa:
42.74
Logp:
0.3189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1