CS-0054108
Dimethyl cyclobut-1-ene-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1128-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054108-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0054108-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0054108-1g | In Stock | ₹ 21,475.56 |
CS-0054108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD12761240
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
Cyclobutene-1,2-dicarboxylic acid dimethyl ester
SMILES
O=C(C1=C(C(OC)=O)CC1)OC
Tpsa
52.6
Logp
0.4228
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1128-10-5 | Dimethyl cyclobut-1-ene-1,2-dicarboxylate | A2B Chem | ₹ 3,764.64 - ₹ 17,026.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD12761240
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: Cyclobutene-1,2-dicarboxylic acid dimethyl ester
SMILES: O=C(C1=C(C(OC)=O)CC1)OC
Tpsa: 52.6
Logp: 0.4228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12761240
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
Cyclobutene-1,2-dicarboxylic acid dimethyl ester
SMILES:
O=C(C1=C(C(OC)=O)CC1)OC
Tpsa:
52.6
Logp:
0.4228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00040893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 4-Ethylphenylacetonitrile
SMILES: CCC1=CC=C(CC#N)C=C1
Tpsa: 23.79
Logp: 2.31508
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00040893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
4-Ethylphenylacetonitrile
SMILES:
CCC1=CC=C(CC#N)C=C1
Tpsa:
23.79
Logp:
2.31508
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₄
Molecular Weight: 203.03
Synonyms: None
SMILES: CN1N=C2C(N=C(Cl)N=C2Cl)=C1
Tpsa: 43.6
Logp: 1.6701
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₄
Molecular Weight:
203.03
Synonyms:
None
SMILES:
CN1N=C2C(N=C(Cl)N=C2Cl)=C1
Tpsa:
43.6
Logp:
1.6701
H Acceptors:
4
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 4-Phenyl-5,6-dihydro-2H-pyran
SMILES: C1(C2=CC=CC=C2)=CCOCC1
Tpsa: 9.23
Logp: 2.4903
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
4-Phenyl-5,6-dihydro-2H-pyran
SMILES:
C1(C2=CC=CC=C2)=CCOCC1
Tpsa:
9.23
Logp:
2.4903
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1