CS-0758758
(5-Amino-1-phenyl-1H-pyrazol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1414570-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0758758-1g | In Stock | ₹ 1,05,495.48 |
| 2.5g | CS-0758758-2.5g | In Stock | ₹ 2,06,370.72 |
| 5g | CS-0758758-5g | In Stock | ₹ 3,05,106.96 |
| 10g | CS-0758758-10g | In Stock | ₹ 4,52,355.72 |
CS-0758758 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
None
SMILES
NC1=CC(CO)=NN1C1=CC=CC=C1
Tpsa
64.07
Logp
0.9468
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414570-97-0 | 4-[[2-[(2-Fluorophenyl)amino]-4-oxo-5(4H)-thiazolylidene]methyl]benzoic 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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: NC1=CC(CO)=NN1C1=CC=CC=C1
Tpsa: 64.07
Logp: 0.9468
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
NC1=CC(CO)=NN1C1=CC=CC=C1
Tpsa:
64.07
Logp:
0.9468
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: None
SMILES: CCN1C(=O)N(C)C2=NC(=CC=C2C1=O)C(O)=O
Tpsa: 94.19
Logp: -0.1867
H Acceptors: 6
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
None
SMILES:
CCN1C(=O)N(C)C2=NC(=CC=C2C1=O)C(O)=O
Tpsa:
94.19
Logp:
-0.1867
H Acceptors:
6
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: C₁₂H₁₂FN₃
Molecular Weight: 217.24
Synonyms: None
SMILES: NC1=CC(=NN1C1=CC(F)=CC=C1)C1CC1
Tpsa: 43.84
Logp: 2.471
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:
C₁₂H₁₂FN₃
Molecular Weight:
217.24
Synonyms:
None
SMILES:
NC1=CC(=NN1C1=CC(F)=CC=C1)C1CC1
Tpsa:
43.84
Logp:
2.471
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CCCN1C=C(C=CC1=O)C(O)=O
Tpsa: 59.3
Logp: 0.9565
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCCN1C=C(C=CC1=O)C(O)=O
Tpsa:
59.3
Logp:
0.9565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3