CS-0525786
(3-(5-Aminopyridin-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1255638-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525786-1g | In Stock | ₹ 93,895.00 |
CS-0525786 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,895.00
GST (18%): ₹ 16,901.10
Total Price: ₹ 1,10,796.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
[3-(5-Aminopyridin-2-yl)-phenyl]-methanol
SMILES
OCC1=CC=CC(C2=NC=C(N)C=C2)=C1
Tpsa
59.14
Logp
1.8231
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255638-61-9 | [3-(5-Aminopyridin-2-yl)phenyl]methanol | A2B Chem | ₹ 89,979.00 |
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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
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: [3-(5-Aminopyridin-2-yl)-phenyl]-methanol
SMILES: OCC1=CC=CC(C2=NC=C(N)C=C2)=C1
Tpsa: 59.14
Logp: 1.8231
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
[3-(5-Aminopyridin-2-yl)-phenyl]-methanol
SMILES:
OCC1=CC=CC(C2=NC=C(N)C=C2)=C1
Tpsa:
59.14
Logp:
1.8231
H Acceptors:
3
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(O)C(N)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 92.86
Logp: 1.8372
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(O)C(N)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
92.86
Logp:
1.8372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18433622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₂N₃O₂
Molecular Weight: 293.27
Synonyms: 6-benzyl-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diol-B28293
SMILES: OC1=NC2=C(CN(CC3=CC=CC=C3)CC2(F)F)C(O)=N1
Tpsa: 69.48
Logp: 1.9954
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18433622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₂N₃O₂
Molecular Weight:
293.27
Synonyms:
6-benzyl-8,8-difluoro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diol-B28293
SMILES:
OC1=NC2=C(CN(CC3=CC=CC=C3)CC2(F)F)C(O)=N1
Tpsa:
69.48
Logp:
1.9954
H Acceptors:
5
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: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: 1-(1,3-Benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
SMILES: CC1=NN(/C2=N/C3=C(C=CC=C3)S2)C(C)=C1C(=O)O
Tpsa: 68.01
Logp: 2.79704
H Acceptors: 5
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
1-(1,3-Benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=NN(/C2=N/C3=C(C=CC=C3)S2)C(C)=C1C(=O)O
Tpsa:
68.01
Logp:
2.79704
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2