CS-W006699
1,3-Dibromo-2-chlorobenzene
Manufacturer: ChemScene
CAS Number: 19230-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006699-1g | In Stock | ₹ 534.00 |
| 5g | CS-W006699-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-W006699-10g | In Stock | ₹ 2,314.00 |
| 25g | CS-W006699-25g | In Stock | ₹ 4,361.00 |
| 50g | CS-W006699-50g | In Stock | ₹ 8,722.00 |
| 100g | CS-W006699-100g | In Stock | ₹ 17,355.00 |
| 500g | CS-W006699-500g | In Stock | ₹ 86,686.00 |
CS-W006699 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
97%
MDL No
MFCD12922600
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Br₂Cl
Molecular Weight
270.35
Synonyms
3-dibromo-2-chlorobenzene
SMILES
ClC1=C(Br)C=CC=C1Br
Tpsa
0
Logp
3.865
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,3-Dibromo-2-chlorobenzene,19230-27-4,Formula:C6H3Br2Cl,M. Wt. 270.35,98.84% | Chemscene | ₹ 2,443.05 | |
 | Benzene, 1,3-dibromo-2-chloro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 14,685.00 |
Related Products
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: 97%
MDL No: MFCD12922600
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂Cl
Molecular Weight: 270.35
Synonyms: 3-dibromo-2-chlorobenzene
SMILES: ClC1=C(Br)C=CC=C1Br
Tpsa: 0
Logp: 3.865
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12922600
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂Cl
Molecular Weight:
270.35
Synonyms:
3-dibromo-2-chlorobenzene
SMILES:
ClC1=C(Br)C=CC=C1Br
Tpsa:
0
Logp:
3.865
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16658133
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N₃O
Molecular Weight: 192.00
Synonyms: 2,4-Dichloropyrimidine-5-carboxamide
SMILES: O=C(N)C1=CN=C(N=C1Cl)Cl
Tpsa: 68.87
Logp: 0.8823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658133
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N₃O
Molecular Weight:
192.00
Synonyms:
2,4-Dichloropyrimidine-5-carboxamide
SMILES:
O=C(N)C1=CN=C(N=C1Cl)Cl
Tpsa:
68.87
Logp:
0.8823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12965035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: (1R,4R)-Ethyl 4-(hydroxymethyl)cyclohexanecarboxylate
SMILES: O=C([C@H]1CC[C@H](CO)CC1)OCC
Tpsa: 46.53
Logp: 1.3482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12965035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
(1R,4R)-Ethyl 4-(hydroxymethyl)cyclohexanecarboxylate
SMILES:
O=C([C@H]1CC[C@H](CO)CC1)OCC
Tpsa:
46.53
Logp:
1.3482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12924851
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 3-oxo-1,2-dihydroisoindole-5-carbonitrile
SMILES: N#CC1=CC2=C(CNC2=O)C=C1
Tpsa: 52.89
Logp: 0.80168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12924851
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
3-oxo-1,2-dihydroisoindole-5-carbonitrile
SMILES:
N#CC1=CC2=C(CNC2=O)C=C1
Tpsa:
52.89
Logp:
0.80168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0