CS-0230916
3-Methylcyclopent-1-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 64229-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230916-50mg | In Stock | ₹ 56,127.36 |
| 100mg | CS-0230916-100mg | In Stock | ₹ 73,239.36 |
| 250mg | CS-0230916-250mg | In Stock | ₹ 1,04,725.44 |
| 500mg | CS-0230916-500mg | In Stock | ₹ 1,65,216.36 |
| 1g | CS-0230916-1g | In Stock | ₹ 2,11,675.44 |
CS-0230916 - 50mg
In Stock
Quantity
1
Base Price: ₹ 56,127.36
GST (18%): ₹ 10,102.925
Total Price: ₹ 66,230.285
Purity
95%
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
3-methyl-cyclopent-1-enecarboxylic acid
SMILES
O=C(C1=CC(C)CC1)O
Tpsa
37.3
Logp
1.4273
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64229-92-1 | 3-methylcyclopent-1-ene-1-carboxylic acid | A2B Chem | ₹ 71,699.28 - ₹ 2,57,022.24 |
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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: 95%
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: 3-methyl-cyclopent-1-enecarboxylic acid
SMILES: O=C(C1=CC(C)CC1)O
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 1
H Donors: 1
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
3-methyl-cyclopent-1-enecarboxylic acid
SMILES:
O=C(C1=CC(C)CC1)O
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: None
SMILES: O=C(OC)COC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1
Tpsa: 78.67
Logp: 2.2998
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=C(OC)COC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1
Tpsa:
78.67
Logp:
2.2998
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: None
SMILES: O=C(O)CCCNC(C1=CC=C(NN=N2)C2=C1)=O
Tpsa: 107.97
Logp: 0.5525
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
None
SMILES:
O=C(O)CCCNC(C1=CC=C(NN=N2)C2=C1)=O
Tpsa:
107.97
Logp:
0.5525
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂S
Molecular Weight: 305.19
Synonyms: None
SMILES: O=S(N1CCCC1)(NC2=CC=CC=C2Br)=O
Tpsa: 49.41
Logp: 2.2016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂S
Molecular Weight:
305.19
Synonyms:
None
SMILES:
O=S(N1CCCC1)(NC2=CC=CC=C2Br)=O
Tpsa:
49.41
Logp:
2.2016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3