CS-0726796
4-(3,5-dimethoxyphenyl)-1,3-dimethyl-1H-pyrazol-5-ol
Manufacturer: ChemScene
CAS Number: 1956321-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726796-5g | In Stock | ₹ 3,24,186.84 |
CS-0726796 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,186.84
GST (18%): ₹ 58,353.631
Total Price: ₹ 3,82,540.471
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
None
SMILES
OC1=C(C(C)=NN1C)C2=CC(OC)=CC(OC)=C2
Tpsa
56.25
Logp
1.70602
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: OC1=C(C(C)=NN1C)C2=CC(OC)=CC(OC)=C2
Tpsa: 56.25
Logp: 1.70602
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
OC1=C(C(C)=NN1C)C2=CC(OC)=CC(OC)=C2
Tpsa:
56.25
Logp:
1.70602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₁N₃O₉
Molecular Weight: 621.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 158.36
Logp: 4.9248
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₁N₃O₉
Molecular Weight:
621.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
158.36
Logp:
4.9248
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: None
SMILES: CCC1=C(Br)C=C(Br)C=N1
Tpsa: 12.89
Logp: 3.169
H Acceptors: 1
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:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
None
SMILES:
CCC1=C(Br)C=C(Br)C=N1
Tpsa:
12.89
Logp:
3.169
H Acceptors:
1
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: C₂₂H₂₀BrNO
Molecular Weight: 394.30
Synonyms: None
SMILES: BrC1=CC=C(OC2CN(C2)C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Tpsa: 12.47
Logp: 5.3017
H Acceptors: 2
H Donors: 0
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:
C₂₂H₂₀BrNO
Molecular Weight:
394.30
Synonyms:
None
SMILES:
BrC1=CC=C(OC2CN(C2)C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Tpsa:
12.47
Logp:
5.3017
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5