CS-0460219
Methyl 1-formylcyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 155380-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460219-100mg | In Stock | ₹ 24,564.00 |
| 250mg | CS-0460219-250mg | In Stock | ₹ 45,301.00 |
| 500mg | CS-0460219-500mg | In Stock | ₹ 71,467.00 |
| 1g | CS-0460219-1g | In Stock | ₹ 91,581.00 |
| 5g | CS-0460219-5g | In Stock | ₹ 2,65,220.00 |
CS-0460219 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,564.00
GST (18%): ₹ 4,421.52
Total Price: ₹ 28,985.52
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
methyl 1-formyl-cyclobutanecarboxylate
SMILES
O=C(C1(C=O)CCC1)OC
Tpsa
43.37
Logp
0.5286
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155380-49-7 | Methyl 1-formylcyclobutanecarboxylate | A2B Chem | ₹ 20,648.00 - ₹ 3,54,843.00 |
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: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: methyl 1-formyl-cyclobutanecarboxylate
SMILES: O=C(C1(C=O)CCC1)OC
Tpsa: 43.37
Logp: 0.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
methyl 1-formyl-cyclobutanecarboxylate
SMILES:
O=C(C1(C=O)CCC1)OC
Tpsa:
43.37
Logp:
0.5286
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: C₂₇H₄₄O₂Si₂
Molecular Weight: 456.81
Synonyms: Silane, [(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[(1,1-dimethylethyl)dimethyl- (9CI)
SMILES: CC(C1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1)(C2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2)C
Tpsa: 18.46
Logp: 8.7805
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂Si₂
Molecular Weight:
456.81
Synonyms:
Silane, [(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[(1,1-dimethylethyl)dimethyl- (9CI)
SMILES:
CC(C1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1)(C2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2)C
Tpsa:
18.46
Logp:
8.7805
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: None
SMILES: O=C([C@H]1C[C@@]2(NC(OC2)=O)C1)O
Tpsa: 75.63
Logp: -0.0404
H Acceptors: 3
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@]2(NC(OC2)=O)C1)O
Tpsa:
75.63
Logp:
-0.0404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BClN₂O₄S
Molecular Weight: 394.68
Synonyms: N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-BENZENESULFONAMIDE
SMILES: O=S(C1=CC=CC=C1)(NC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2Cl)=O
Tpsa: 77.52
Logp: 2.835
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12923396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BClN₂O₄S
Molecular Weight:
394.68
Synonyms:
N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2Cl)=O
Tpsa:
77.52
Logp:
2.835
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4