CS-0623386
tert-Butyl 3-methylenecyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 122699-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0623386-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0623386-1g | In Stock | ₹ 38,448.00 |
| 5g | CS-0623386-5g | In Stock | ₹ 1,15,344.00 |
CS-0623386 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₂
Molecular Weight
168.23
Synonyms
None
SMILES
O=C(C1CC(C1)=C)OC(C)(C)C
Tpsa
26.3
Logp
2.2943
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122699-51-8 | Cyclobutanecarboxylic acid, 3-methylene-, 1,1-dimethylethyl ester | A2B Chem | ₹ 14,952.00 - ₹ 2,44,928.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: O=C(C1CC(C1)=C)OC(C)(C)C
Tpsa: 26.3
Logp: 2.2943
H Acceptors: 2
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
O=C(C1CC(C1)=C)OC(C)(C)C
Tpsa:
26.3
Logp:
2.2943
H Acceptors:
2
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: C₁₁H₂₁NO₄Si
Molecular Weight: 259.37
Synonyms: None
SMILES: O=C(C1C[Si](C)(C)CN1C(OC(C)(C)C)=O)O
Tpsa: 66.84
Logp: 1.9379
H Acceptors: 3
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:
C₁₁H₂₁NO₄Si
Molecular Weight:
259.37
Synonyms:
None
SMILES:
O=C(C1C[Si](C)(C)CN1C(OC(C)(C)C)=O)O
Tpsa:
66.84
Logp:
1.9379
H Acceptors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N(C)C)C=C1C
Tpsa: 29.54
Logp: 1.84762
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N(C)C)C=C1C
Tpsa:
29.54
Logp:
1.84762
H Acceptors:
3
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=NC(Cl)=CC=C1N
Tpsa: 65.21
Logp: 2.2725
H Acceptors: 4
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=NC(Cl)=CC=C1N
Tpsa:
65.21
Logp:
2.2725
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1