CS-0029704
(2E)-3-Cyclobutylprop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1355450-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029704-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0029704-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0029704-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0029704-5g | In Stock | ₹ 68,797.00 |
| 10g | CS-0029704-10g | In Stock | ₹ 1,14,365.00 |
CS-0029704 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD06227778
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
(2E)-3-Cyclobutyl-2-propenoic Acid
SMILES
O=C(O)/C=C/C1CCC1
Tpsa
37.3
Logp
1.4273
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2E)-3-cyclobutylprop-2-enoic acid / 25mg / 551154888 / PBTQ8178 / 0.000 / 1355450-70-2 / MFCD06227778 / 126.155 / C7H10O2 | eMolecules | ₹ 5,895.36 | |
 | 1355450-70-2 | (E)-3-Cyclobutylacrylic acid | A2B Chem | ₹ 6,675.00 - ₹ 1,05,999.00 |
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: 98%
MDL No: MFCD06227778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: (2E)-3-Cyclobutyl-2-propenoic Acid
SMILES: O=C(O)/C=C/C1CCC1
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06227778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
(2E)-3-Cyclobutyl-2-propenoic Acid
SMILES:
O=C(O)/C=C/C1CCC1
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09910293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN₃
Molecular Weight: 181.21
Synonyms: 1-(3-Fluoro-2-pyridyl)piperazine; 3-Fluoro-2-(1-piperazinyl)pyridine; 1-(3-Fluoropyridin-2-yl)piperazine
SMILES: FC1=CC=CN=C1N2CCNCC2
Tpsa: 28.16
Logp: 0.6303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09910293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN₃
Molecular Weight:
181.21
Synonyms:
1-(3-Fluoro-2-pyridyl)piperazine; 3-Fluoro-2-(1-piperazinyl)pyridine; 1-(3-Fluoropyridin-2-yl)piperazine
SMILES:
FC1=CC=CN=C1N2CCNCC2
Tpsa:
28.16
Logp:
0.6303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂
Molecular Weight: 273.13
Synonyms: 7-Bromo-2-phenyl-1H-benzimidazole; 4-Bromo-2-phenylbenzimidazole; 4-Bromo-2-phenyl-1H-benzo[d]imidazole
SMILES: BrC1=C2C(N=C(C3=CC=CC=C3)N2)=CC=C1
Tpsa: 28.68
Logp: 3.9924
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂
Molecular Weight:
273.13
Synonyms:
7-Bromo-2-phenyl-1H-benzimidazole; 4-Bromo-2-phenylbenzimidazole; 4-Bromo-2-phenyl-1H-benzo[d]imidazole
SMILES:
BrC1=C2C(N=C(C3=CC=CC=C3)N2)=CC=C1
Tpsa:
28.68
Logp:
3.9924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23133927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2O1)OCC
Tpsa: 65.46
Logp: 3.2105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23133927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2O1)OCC
Tpsa:
65.46
Logp:
3.2105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2