CS-0330902
(3-(Pyrimidin-5-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 852180-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330902-5g | In Stock | ₹ 1,41,944.04 |
CS-0330902 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,944.04
GST (18%): ₹ 25,549.927
Total Price: ₹ 1,67,493.967
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
(3-Pyrimidin-5-ylphenyl)methanol
SMILES
C1=CC(=CC(=C1)C2=CN=CN=C2)CO
Tpsa
46.01
Logp
1.6359
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852180-75-7 | [3-(5-Pyrimidinyl)phenyl]methanol | A2B Chem | ₹ 52,533.84 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: (3-Pyrimidin-5-ylphenyl)methanol
SMILES: C1=CC(=CC(=C1)C2=CN=CN=C2)CO
Tpsa: 46.01
Logp: 1.6359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
(3-Pyrimidin-5-ylphenyl)methanol
SMILES:
C1=CC(=CC(=C1)C2=CN=CN=C2)CO
Tpsa:
46.01
Logp:
1.6359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Benzoic acid, 2-iodo-3-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(C)=C1I
Tpsa: 26.3
Logp: 2.77632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Benzoic acid, 2-iodo-3-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(C)=C1I
Tpsa:
26.3
Logp:
2.77632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NO₃S
Molecular Weight: 327.28
Synonyms: 3-Nitro-4-{[3-(trifluoromethyl)phenyl]-sulfanyl}benzenecarbaldehyde
SMILES: C1=CC(=CC(=C1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(F)(F)F
Tpsa: 60.21
Logp: 4.5773
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃NO₃S
Molecular Weight:
327.28
Synonyms:
3-Nitro-4-{[3-(trifluoromethyl)phenyl]-sulfanyl}benzenecarbaldehyde
SMILES:
C1=CC(=CC(=C1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(F)(F)F
Tpsa:
60.21
Logp:
4.5773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₆S
Molecular Weight: 286.26
Synonyms: (2,4-dinitrophenyl)thioacetic acid ethyl ester
SMILES: O=C(OCC)CSC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 112.58
Logp: 2.1582
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆S
Molecular Weight:
286.26
Synonyms:
(2,4-dinitrophenyl)thioacetic acid ethyl ester
SMILES:
O=C(OCC)CSC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
112.58
Logp:
2.1582
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6