CS-0369094
3-Cyclobutylacrylic acid
Manufacturer: ChemScene
CAS Number: 4426-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0369094-50mg | In Stock | ₹ 23,956.80 |
CS-0369094 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
None
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 | |
|---|---|---|---|---|
 | 4426-05-5 | 3-cyclobutylprop-2-enoic acid | A2B Chem | ₹ 47,656.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 5-Phenyl-pent-2t()-ensaeure
SMILES: O=C(O)/C=C/CCC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.26
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
5-Phenyl-pent-2t()-ensaeure
SMILES:
O=C(O)/C=C/CCC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.26
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1H-4,5,6,7-tetrahydroindazole-3-carboxylic acid
SMILES: O=C(C1=C2CCCCC2=NN1)O
Tpsa: 65.98
Logp: 0.9867
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1H-4,5,6,7-tetrahydroindazole-3-carboxylic acid
SMILES:
O=C(C1=C2CCCCC2=NN1)O
Tpsa:
65.98
Logp:
0.9867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Benzoic acid, 4-[(hydroxyimino)methyl]-, (E)- (9CI)
SMILES: O=C(O)C1=CC=C(/C=N/O)C=C1
Tpsa: 69.89
Logp: 1.1929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Benzoic acid, 4-[(hydroxyimino)methyl]-, (E)- (9CI)
SMILES:
O=C(O)C1=CC=C(/C=N/O)C=C1
Tpsa:
69.89
Logp:
1.1929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2