CS-W005894
2,3-Dibromo-6-chloropyridine
Manufacturer: ChemScene
CAS Number: 885952-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005894-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-W005894-5g | In Stock | ₹ 5,251.00 |
| 25g | CS-W005894-25g | In Stock | ₹ 24,653.00 |
| 100g | CS-W005894-100g | In Stock | ₹ 98,612.00 |
CS-W005894 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD06798229
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂Br₂ClN
Molecular Weight
271.34
Synonyms
2-CHLORO-5,6-DIBROMOPYRIDINE
SMILES
ClC1=CC=C(Br)C(Br)=N1
Tpsa
12.89
Logp
3.26
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06798229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂ClN
Molecular Weight: 271.34
Synonyms: 2-CHLORO-5,6-DIBROMOPYRIDINE
SMILES: ClC1=CC=C(Br)C(Br)=N1
Tpsa: 12.89
Logp: 3.26
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06798229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂ClN
Molecular Weight:
271.34
Synonyms:
2-CHLORO-5,6-DIBROMOPYRIDINE
SMILES:
ClC1=CC=C(Br)C(Br)=N1
Tpsa:
12.89
Logp:
3.26
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03426201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: 2,3-DIHYDRO-1,1-DIOXO-1,2-BENZISOTHIAZOLE
SMILES: O=S1(NCC2=CC=CC=C21)=O
Tpsa: 46.17
Logp: 0.4785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03426201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
2,3-DIHYDRO-1,1-DIOXO-1,2-BENZISOTHIAZOLE
SMILES:
O=S1(NCC2=CC=CC=C21)=O
Tpsa:
46.17
Logp:
0.4785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00173837
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H9ClO3
Molecular Weight: 188.61
Synonyms: Ethyl 5-Chloromethyl-2-Furancarboxylate
SMILES: CCOC(=O)C1=CC=C(CCl)O1
Tpsa: 39.44
Logp: 2.1951
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00173837
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H9ClO3
Molecular Weight:
188.61
Synonyms:
Ethyl 5-Chloromethyl-2-Furancarboxylate
SMILES:
CCOC(=O)C1=CC=C(CCl)O1
Tpsa:
39.44
Logp:
2.1951
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00237827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: N[C@@H](CC1=NC=CC=C1)C(O)=O
Tpsa: 76.21
Logp: 0.036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00237827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
N[C@@H](CC1=NC=CC=C1)C(O)=O
Tpsa:
76.21
Logp:
0.036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3