CS-0212066
1-Propylpyrazol-4-ol
Manufacturer: ChemScene
CAS Number: 78242-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212066-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0212066-5g | In Stock | ₹ 41,325.48 |
| 10g | CS-0212066-10g | In Stock | ₹ 61,859.88 |
CS-0212066 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD22192551
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
1-Propyl-1H-pyrazol-4-ol
SMILES
CCCN1C=C(C=N1)O
Tpsa
38.05
Logp
0.9987
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: MFCD22192551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1-Propyl-1H-pyrazol-4-ol
SMILES: CCCN1C=C(C=N1)O
Tpsa: 38.05
Logp: 0.9987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1-Propyl-1H-pyrazol-4-ol
SMILES:
CCCN1C=C(C=N1)O
Tpsa:
38.05
Logp:
0.9987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09878973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: 6-Bromo-N,N-diethylpyridin-2-amine
SMILES: CCN(CC)C1=CC=CC(=N1)Br
Tpsa: 16.13
Logp: 2.6903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09878973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
6-Bromo-N,N-diethylpyridin-2-amine
SMILES:
CCN(CC)C1=CC=CC(=N1)Br
Tpsa:
16.13
Logp:
2.6903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD21333060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrFN
Molecular Weight: 260.15
Synonyms: N,N-Diethyl 2-bromo-6-fluorobenzylamine
SMILES: CCN(CC1=C(C=CC=C1F)Br)CC
Tpsa: 3.24
Logp: 3.43
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD21333060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrFN
Molecular Weight:
260.15
Synonyms:
N,N-Diethyl 2-bromo-6-fluorobenzylamine
SMILES:
CCN(CC1=C(C=CC=C1F)Br)CC
Tpsa:
3.24
Logp:
3.43
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD21609561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrNO₂
Molecular Weight: 348.23
Synonyms: Carbamic acid, N-[1-(4-bromophenyl)-1-methylethyl]-, phenylmethyl ester
SMILES: CC(NC(OCC1=CC=CC=C1)=O)(C2=CC=C(C=C2)Br)C
Tpsa: 38.33
Logp: 4.6106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD21609561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrNO₂
Molecular Weight:
348.23
Synonyms:
Carbamic acid, N-[1-(4-bromophenyl)-1-methylethyl]-, phenylmethyl ester
SMILES:
CC(NC(OCC1=CC=CC=C1)=O)(C2=CC=C(C=C2)Br)C
Tpsa:
38.33
Logp:
4.6106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4