CS-0232571
3-Cyclobutylprop-2-ynoic acid
Manufacturer: ChemScene
CAS Number: 1341446-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232571-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0232571-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0232571-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0232571-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0232571-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0232571-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0232571-10g | In Stock | ₹ 4,77,339.24 |
CS-0232571 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₂
Molecular Weight
124.14
Synonyms
None
SMILES
O=C(O)C#CC1CCC1
Tpsa
37.3
Logp
0.8745
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341446-83-0 | 3-cyclobutylprop-2-ynoic acid | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
Related Products
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: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: None
SMILES: O=C(O)C#CC1CCC1
Tpsa: 37.3
Logp: 0.8745
H Acceptors: 1
H Donors: 1
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:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
None
SMILES:
O=C(O)C#CC1CCC1
Tpsa:
37.3
Logp:
0.8745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: None
SMILES: OC1=C2C=CC=CC2=C(S)C=C1
Tpsa: 20.23
Logp: 2.8341
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
None
SMILES:
OC1=C2C=CC=CC2=C(S)C=C1
Tpsa:
20.23
Logp:
2.8341
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂
Molecular Weight: 271.19
Synonyms: None
SMILES: CNC1CCC(NC2=C3C=C(Cl)C=C2)=C3C1.[H]Cl
Tpsa: 27.82
Logp: 3.3198
H Acceptors: 1
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:
C₁₃H₁₆Cl₂N₂
Molecular Weight:
271.19
Synonyms:
None
SMILES:
CNC1CCC(NC2=C3C=C(Cl)C=C2)=C3C1.[H]Cl
Tpsa:
27.82
Logp:
3.3198
H Acceptors:
1
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C1NC=NC2=C1C(O)=CC=C2
Tpsa: 65.98
Logp: 0.6287
H Acceptors: 3
H Donors: 2
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C1NC=NC2=C1C(O)=CC=C2
Tpsa:
65.98
Logp:
0.6287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0