CS-0051876
2-Methyl-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 129560-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051876-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0051876-250mg | In Stock | ₹ 11,214.00 |
| 500mg | CS-0051876-500mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0051876-1g | In Stock | ₹ 28,035.00 |
| 5g | CS-0051876-5g | In Stock | ₹ 85,440.00 |
| 10g | CS-0051876-10g | In Stock | ₹ 1,41,599.00 |
| 25g | CS-0051876-25g | In Stock | ₹ 3,53,953.00 |
| 50g | CS-0051876-50g | In Stock | ₹ 6,96,870.00 |
CS-0051876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SMILES
CN1N=C2CCCC2=C1C(O)=O
Tpsa
55.12
Logp
0.607
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Cyclopentapyrazolecarboxylic acid, 2,4,5,6-tetrahydro-2-methyl- | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 96,120.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SMILES: CN1N=C2CCCC2=C1C(O)=O
Tpsa: 55.12
Logp: 0.607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SMILES:
CN1N=C2CCCC2=C1C(O)=O
Tpsa:
55.12
Logp:
0.607
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: 2-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propanenitrile
SMILES: CC(C)(C#N)C1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 55.14
Logp: 2.18198
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
2-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propanenitrile
SMILES:
CC(C)(C#N)C1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
55.14
Logp:
2.18198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BN₂O₃
Molecular Weight: 266.14
Synonyms: 2-Methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-ol
SMILES: CC(C)(CO)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.51
Logp: 0.9097
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BN₂O₃
Molecular Weight:
266.14
Synonyms:
2-Methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-ol
SMILES:
CC(C)(CO)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.51
Logp:
0.9097
H Acceptors:
5
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: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: None
SMILES: Cl.CN1CCC2(CCNC2)C1=O
Tpsa: 32.34
Logp: 0.25
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
None
SMILES:
Cl.CN1CCC2(CCNC2)C1=O
Tpsa:
32.34
Logp:
0.25
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0