CS-B0810
2,3-Dibromo-5-methylpyridine
Manufacturer: ChemScene
CAS Number: 29232-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-B0810-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-B0810-100g | In Stock | ₹ 5,732.52 |
CS-B0810 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD04112574
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅Br₂N
Molecular Weight
250.92
Synonyms
Pyridine,2,3-dibromo-5-methyl-
SMILES
CC1=CN=C(Br)C(Br)=C1
Tpsa
12.89
Logp
2.91502
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23-Dibromo-5-methylpyridine / 5g / 525203892 / A394100 / / 29232-39-1 / MFCD04112574 / 250.921 / C6H5Br2N | eMolecules | ₹ 2,153.55 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD04112574
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: Pyridine,2,3-dibromo-5-methyl-
SMILES: CC1=CN=C(Br)C(Br)=C1
Tpsa: 12.89
Logp: 2.91502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04112574
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
Pyridine,2,3-dibromo-5-methyl-
SMILES:
CC1=CN=C(Br)C(Br)=C1
Tpsa:
12.89
Logp:
2.91502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₁N₃O₇
Molecular Weight: 615.72
Synonyms: 1-Piperidinecarboxylic acid, 3-[7-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-1,4-dihydro-2-oxo-2H-pyrido[2,3-d][1,3]oxazin-5-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1C2=C(CO3)C(NC3=O)=NC(C(C(OCC4CC4)=CC=C5)=C5OCC(C=C6)=CC=C6OC)=C2
Tpsa: 108.45
Logp: 7.3016
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₁N₃O₇
Molecular Weight:
615.72
Synonyms:
1-Piperidinecarboxylic acid, 3-[7-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-1,4-dihydro-2-oxo-2H-pyrido[2,3-d][1,3]oxazin-5-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1C2=C(CO3)C(NC3=O)=NC(C(C(OCC4CC4)=CC=C5)=C5OCC(C=C6)=CC=C6OC)=C2
Tpsa:
108.45
Logp:
7.3016
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD09055619
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: 5-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=CN=C(C(F)(F)F)S1)OCC
Tpsa: 39.19
Logp: 2.3386
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09055619
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
5-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=CN=C(C(F)(F)F)S1)OCC
Tpsa:
39.19
Logp:
2.3386
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: C₁₅H₁₅ClN₂O₅
Molecular Weight: 338.74
Synonyms: None
SMILES: OC(C1=CC=C([N+]([O-])=O)C=C1)=O.ClC2=CC=CC([C@H](O)CN)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₅
Molecular Weight:
338.74
Synonyms:
None
SMILES:
OC(C1=CC=C([N+]([O-])=O)C=C1)=O.ClC2=CC=CC([C@H](O)CN)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A