CS-0314511
6-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 856256-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314511-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0314511-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0314511-1g | In Stock | ₹ 53,044.00 |
CS-0314511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
6-Methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
SMILES
CC1CCC2=C1NN=C2C(=O)O
Tpsa
65.98
Logp
1.1576
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-METHYL-1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLE-3-CARBOXYLIC ACID | 856256-49-0 | MFCD09870062 | 0.25g | eMolecules | ₹ 51,234.63 | |
 | 856256-49-0 | 6-Methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid | A2B Chem | ₹ 20,025.00 - ₹ 91,047.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 6-Methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
SMILES: CC1CCC2=C1NN=C2C(=O)O
Tpsa: 65.98
Logp: 1.1576
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
6-Methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
SMILES:
CC1CCC2=C1NN=C2C(=O)O
Tpsa:
65.98
Logp:
1.1576
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 1-(2-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLICACIDHYDROCHLORIDE
SMILES: CC1=CC(=C2C=C(C=CC2=N1)OC)Br
Tpsa: 22.12
Logp: 3.31432
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
1-(2-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLICACIDHYDROCHLORIDE
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)OC)Br
Tpsa:
22.12
Logp:
3.31432
H Acceptors:
2
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 2-(2,3-dimethoxyphenyl)cyclohexanol
SMILES: COC1=CC=CC(=C1OC)C2CCCCC2O
Tpsa: 38.69
Logp: 2.7223
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
2-(2,3-dimethoxyphenyl)cyclohexanol
SMILES:
COC1=CC=CC(=C1OC)C2CCCCC2O
Tpsa:
38.69
Logp:
2.7223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC(=C(N=C1)NCC2=CC=NC=C2)C#N
Tpsa: 61.6
Logp: 1.96038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)NCC2=CC=NC=C2)C#N
Tpsa:
61.6
Logp:
1.96038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3