CS-0448558
2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1780282-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448558-100mg | In Stock | ₹ 42,865.56 |
| 250mg | CS-0448558-250mg | In Stock | ₹ 62,544.36 |
| 1g | CS-0448558-1g | In Stock | ₹ 1,11,313.56 |
CS-0448558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,865.56
GST (18%): ₹ 7,715.801
Total Price: ₹ 50,581.361
Purity
98%
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
2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazole-5-carboxylic acid
SMILES
CN1C=C2CC(CC2=N1)C(=O)O
Tpsa
55.12
Logp
0.2195
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780282-55-4 | 2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-5-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 64,426.68 |
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
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Purity: 98%
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: 2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazole-5-carboxylic acid
SMILES: CN1C=C2CC(CC2=N1)C(=O)O
Tpsa: 55.12
Logp: 0.2195
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazole-5-carboxylic acid
SMILES:
CN1C=C2CC(CC2=N1)C(=O)O
Tpsa:
55.12
Logp:
0.2195
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1-Boc-3-amino-3-(2-hydroxyethyl)azetidine
SMILES: C(C)(C)(C)OC(=O)N1CC(C1)(CCO)N
Tpsa: 75.79
Logp: 0.317
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1-Boc-3-amino-3-(2-hydroxyethyl)azetidine
SMILES:
C(C)(C)(C)OC(=O)N1CC(C1)(CCO)N
Tpsa:
75.79
Logp:
0.317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: None
SMILES: C1=NC=C(C=2C=C(C=CC12)F)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
None
SMILES:
C1=NC=C(C=2C=C(C=CC12)F)N
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03844761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₄O₅
Molecular Weight: 314.27
Synonyms: Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide
SMILES: CC(C[C@H](NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(F)=C1)C(N)=O)C
Tpsa: 141.4
Logp: 1.954
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03844761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₄O₅
Molecular Weight:
314.27
Synonyms:
Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide
SMILES:
CC(C[C@H](NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(F)=C1)C(N)=O)C
Tpsa:
141.4
Logp:
1.954
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7