CS-0516480
6-(Dimethylamino)pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 330473-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516480-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0516480-5g | In Stock | ₹ 51,678.24 |
CS-0516480 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
MFCD16998105
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
6-(Dimethylamino)-3-pyridinol
SMILES
OC1=CC=C(N(C)C)N=C1
Tpsa
36.36
Logp
0.8532
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16998105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 6-(Dimethylamino)-3-pyridinol
SMILES: OC1=CC=C(N(C)C)N=C1
Tpsa: 36.36
Logp: 0.8532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16998105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
6-(Dimethylamino)-3-pyridinol
SMILES:
OC1=CC=C(N(C)C)N=C1
Tpsa:
36.36
Logp:
0.8532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10564769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: N#CC1=CC=CC=C1OC2=CC=C(Br)C=C2
Tpsa: 33.02
Logp: 4.11308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10564769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1OC2=CC=C(Br)C=C2
Tpsa:
33.02
Logp:
4.11308
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2,5-Oxazolidinedione, 4-[(phenylmethoxy)methyl]-, (S)-
SMILES: O=C(N[C@H]1COCC2=CC=CC=C2)OC1=O
Tpsa: 64.63
Logp: 0.8382
H Acceptors: 4
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2,5-Oxazolidinedione, 4-[(phenylmethoxy)methyl]-, (S)-
SMILES:
O=C(N[C@H]1COCC2=CC=CC=C2)OC1=O
Tpsa:
64.63
Logp:
0.8382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00156328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: p-nitrophenyl(phenyl)methanol
SMILES: OC(C1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 63.37
Logp: 2.6765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00156328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
p-nitrophenyl(phenyl)methanol
SMILES:
OC(C1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
63.37
Logp:
2.6765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3