CS-0522666
5-(1H-pyrazol-1-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 197094-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0522666-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0522666-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0522666-10g | In Stock | ₹ 2,13,333.00 |
CS-0522666 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
1H-Pyrazole-1-pentanoic acid
SMILES
O=C(O)CCCCN1N=CC=C1
Tpsa
55.12
Logp
1.138
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197094-13-6 | 1H-Pyrazole-1-pentanoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1H-Pyrazole-1-pentanoic acid
SMILES: O=C(O)CCCCN1N=CC=C1
Tpsa: 55.12
Logp: 1.138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1H-Pyrazole-1-pentanoic acid
SMILES:
O=C(O)CCCCN1N=CC=C1
Tpsa:
55.12
Logp:
1.138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 3-[3-Hydroxy-phenyl]-propylbromid
SMILES: OC1=CC=CC(CCCBr)=C1
Tpsa: 20.23
Logp: 2.7197
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
3-[3-Hydroxy-phenyl]-propylbromid
SMILES:
OC1=CC=CC(CCCBr)=C1
Tpsa:
20.23
Logp:
2.7197
H Acceptors:
1
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: C₄HCl₃O₂
Molecular Weight: 187.41
Synonyms: 2,3,4-trichloro-2H-furan-5-one
SMILES: O=C1OC(Cl)C(Cl)=C1Cl
Tpsa: 26.3
Logp: 1.7973
H Acceptors: 2
H Donors: 0
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:
C₄HCl₃O₂
Molecular Weight:
187.41
Synonyms:
2,3,4-trichloro-2H-furan-5-one
SMILES:
O=C1OC(Cl)C(Cl)=C1Cl
Tpsa:
26.3
Logp:
1.7973
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06802442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂
Molecular Weight: 132.20
Synonyms: Benzene, 1-cyclopropyl-3-methyl-
SMILES: CC1=CC(C2CC2)=CC=C1
Tpsa: 0
Logp: 2.87242
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂
Molecular Weight:
132.20
Synonyms:
Benzene, 1-cyclopropyl-3-methyl-
SMILES:
CC1=CC(C2CC2)=CC=C1
Tpsa:
0
Logp:
2.87242
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1