CS-0511347
1-Propyl-1H-pyrazol-3-ol
Manufacturer: ChemScene
CAS Number: 52867-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511347-5g | In Stock | ₹ 2,26,905.12 |
CS-0511347 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,905.12
GST (18%): ₹ 40,842.922
Total Price: ₹ 2,67,748.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
None
SMILES
CCCN1N=C(O)C=C1
Tpsa
38.05
Logp
0.9987
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52867-54-6 | 3-Hydroxy-1-propyl-1H-pyrazole | A2B Chem | -- |
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: CCCN1N=C(O)C=C1
Tpsa: 38.05
Logp: 0.9987
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
CCCN1N=C(O)C=C1
Tpsa:
38.05
Logp:
0.9987
H Acceptors:
3
H Donors:
1
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Methyl 6-chloro-3-quinolinecarboxylate
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2N=C1)OC
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Methyl 6-chloro-3-quinolinecarboxylate
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2N=C1)OC
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
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: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: 4-(Trifluoromethyl)-benzenebutanol
SMILES: OCCCCC1=CC=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 3.0204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
4-(Trifluoromethyl)-benzenebutanol
SMILES:
OCCCCC1=CC=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
3.0204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1H-Indole-1-acetic acid, 6-amino-, ethyl ester
SMILES: O=C(OCC)CN1C=CC2=C1C=C(N)C=C2
Tpsa: 57.25
Logp: 1.7866
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1H-Indole-1-acetic acid, 6-amino-, ethyl ester
SMILES:
O=C(OCC)CN1C=CC2=C1C=C(N)C=C2
Tpsa:
57.25
Logp:
1.7866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3