CS-0329244
3-Bromo-5,6-dimethylpyridin-2-ol
Manufacturer: ChemScene
CAS Number: 1227465-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329244-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0329244-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0329244-5g | In Stock | ₹ 47,913.60 |
CS-0329244 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO
Molecular Weight
202.05
Synonyms
3-Bromo-5,6-dimethylpyridin-2(1H)-one
SMILES
CC1=CC(=C(N=C1C)O)Br
Tpsa
33.12
Logp
2.16654
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227465-70-4 | 3-Bromo-5,6-dimethylpyridin-2(1H)-one | A2B Chem | ₹ 6,417.00 - ₹ 52,961.64 |
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: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 3-Bromo-5,6-dimethylpyridin-2(1H)-one
SMILES: CC1=CC(=C(N=C1C)O)Br
Tpsa: 33.12
Logp: 2.16654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
3-Bromo-5,6-dimethylpyridin-2(1H)-one
SMILES:
CC1=CC(=C(N=C1C)O)Br
Tpsa:
33.12
Logp:
2.16654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 2-Methyl-2-propanyl (4-methoxy-1H-indol-6-yl)carbamate
SMILES: CC(C)(OC(NC1=CC2=C(C(OC)=C1)C=CN2)=O)C
Tpsa: 63.35
Logp: 3.5235
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
2-Methyl-2-propanyl (4-methoxy-1H-indol-6-yl)carbamate
SMILES:
CC(C)(OC(NC1=CC2=C(C(OC)=C1)C=CN2)=O)C
Tpsa:
63.35
Logp:
3.5235
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Benzoic acid, 3-methyl-4-(methylsulfonyl)-, methyl ester
SMILES: CC1=CC(=CC=C1S(=O)(=O)C)C(=O)OC
Tpsa: 60.44
Logp: 1.18512
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Benzoic acid, 3-methyl-4-(methylsulfonyl)-, methyl ester
SMILES:
CC1=CC(=CC=C1S(=O)(=O)C)C(=O)OC
Tpsa:
60.44
Logp:
1.18512
H Acceptors:
4
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: C₂₂H₃₀N₄O₂
Molecular Weight: 382.50
Synonyms: None
SMILES: O=C(N(CC)C1=CC=CC(C)=C1)COC2=NC(N3CCCCCC3)=NC(C)=C2
Tpsa: 58.56
Logp: 3.90574
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₄O₂
Molecular Weight:
382.50
Synonyms:
None
SMILES:
O=C(N(CC)C1=CC=CC(C)=C1)COC2=NC(N3CCCCCC3)=NC(C)=C2
Tpsa:
58.56
Logp:
3.90574
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6