CS-0357093
(1-Methyl-5-phenyl-1H-pyrazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 499785-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0357093-10g | In Stock | ₹ 1,03,099.80 |
CS-0357093 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
OCC1=C(C2=CC=CC=C2)N(C)N=C1
Tpsa
38.05
Logp
1.5794
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499785-47-6 | (1-Methyl-5-phenyl-1H-pyrazol-4-yl)methanol | A2B Chem | ₹ 42,523.32 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: OCC1=C(C2=CC=CC=C2)N(C)N=C1
Tpsa: 38.05
Logp: 1.5794
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
OCC1=C(C2=CC=CC=C2)N(C)N=C1
Tpsa:
38.05
Logp:
1.5794
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: [1-(2-Phenylethyl)piperidin-3-yl]methylamine
SMILES: C1=CC=C(C=C1)CCN2CCCC(CN)C2
Tpsa: 29.26
Logp: 1.8998
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
[1-(2-Phenylethyl)piperidin-3-yl]methylamine
SMILES:
C1=CC=C(C=C1)CCN2CCCC(CN)C2
Tpsa:
29.26
Logp:
1.8998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08276260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
SMILES: O=C([C@H]1[C@H](N2C(C3=CC4=C(C=C5C=CC=CC5=C4)C=C3C2=O)=O)CCCC1)O
Tpsa: 74.68
Logp: 4.2324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08276260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
SMILES:
O=C([C@H]1[C@H](N2C(C3=CC4=C(C=C5C=CC=CC5=C4)C=C3C2=O)=O)CCCC1)O
Tpsa:
74.68
Logp:
4.2324
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: (1R,2S,3S,5R,6S,7S)-2-(furan-2-yl)-5,7-dimethyl-1,3-diazaadamantan-6-amine
SMILES: NC1C2(C)CN3C(C4=CC=CO4)N(C2)CC1(C)C3
Tpsa: 45.64
Logp: 1.2629
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
(1R,2S,3S,5R,6S,7S)-2-(furan-2-yl)-5,7-dimethyl-1,3-diazaadamantan-6-amine
SMILES:
NC1C2(C)CN3C(C4=CC=CO4)N(C2)CC1(C)C3
Tpsa:
45.64
Logp:
1.2629
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1