CS-0618123
Methyl 2-formylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 129740-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0618123-1g | In Stock | ₹ 1,09,431.24 |
CS-0618123 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,431.24
GST (18%): ₹ 19,697.623
Total Price: ₹ 1,29,128.863
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
None
SMILES
O=C(C1C(C=O)CC1)OC
Tpsa
43.37
Logp
0.3845
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129740-69-8 | Cyclobutanecarboxylic acid, 2-formyl-, methyl ester (9CI) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: O=C(C1C(C=O)CC1)OC
Tpsa: 43.37
Logp: 0.3845
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
O=C(C1C(C=O)CC1)OC
Tpsa:
43.37
Logp:
0.3845
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: NC1=C(OC2CC2)C=NC=C1
Tpsa: 48.14
Logp: 1.205
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
NC1=C(OC2CC2)C=NC=C1
Tpsa:
48.14
Logp:
1.205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₁N₂O₁₀P
Molecular Weight: 784.91
Synonyms: Spacer Phosphoramidite 18
SMILES: N#CCCOP(N(C(C)C)C(C)C)OCCOCCOCCOCCOCCOCCOC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3
Tpsa: 119.33
Logp: 7.38788
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 31
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₁N₂O₁₀P
Molecular Weight:
784.91
Synonyms:
Spacer Phosphoramidite 18
SMILES:
N#CCCOP(N(C(C)C)C(C)C)OCCOCCOCCOCCOCCOCCOC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3
Tpsa:
119.33
Logp:
7.38788
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
31
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BClO₂
Molecular Weight: 212.48
Synonyms: None
SMILES: OB(C1=CC(C(C)(C)C)=CC=C1Cl)O
Tpsa: 40.46
Logp: 1.3173
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:
C₁₀H₁₄BClO₂
Molecular Weight:
212.48
Synonyms:
None
SMILES:
OB(C1=CC(C(C)(C)C)=CC=C1Cl)O
Tpsa:
40.46
Logp:
1.3173
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1