CS-0315096
1,3-Dibromo-2-iodo-5-methylbenzene
Manufacturer: ChemScene
CAS Number: 175278-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315096-5g | In Stock | ₹ 9,154.92 |
| 10g | CS-0315096-10g | In Stock | ₹ 16,855.32 |
| 25g | CS-0315096-25g | In Stock | ₹ 28,234.80 |
CS-0315096 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂I
Molecular Weight
375.83
Synonyms
Benzene, 1,3-dibromo-2-iodo-5-methyl-
SMILES
CC1=CC(=C(C(=C1)Br)I)Br
Tpsa
0
Logp
4.12462
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Dibromo-4-iodotoluene | 175278-10-1 | MFCD00052397 | 1g | eMolecules | ₹ 3,292.35 | |
 | eMolecules 3,5-Dibromo-4-iodotoluene | 175278-10-1 | MFCD00052397 | 5g | eMolecules | ₹ 9,445.82 | |
 | 175278-10-1 | 3,5-Dibromo-4-iodotoluene | A2B Chem | ₹ 1,796.76 - ₹ 19,336.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂I
Molecular Weight: 375.83
Synonyms: Benzene, 1,3-dibromo-2-iodo-5-methyl-
SMILES: CC1=CC(=C(C(=C1)Br)I)Br
Tpsa: 0
Logp: 4.12462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂I
Molecular Weight:
375.83
Synonyms:
Benzene, 1,3-dibromo-2-iodo-5-methyl-
SMILES:
CC1=CC(=C(C(=C1)Br)I)Br
Tpsa:
0
Logp:
4.12462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 6-acetyl-2-sulfanylpyridine-3-carbonitrile
SMILES: CC(=O)C1=NC(=C(C=C1)C#N)S
Tpsa: 53.75
Logp: 1.44458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
6-acetyl-2-sulfanylpyridine-3-carbonitrile
SMILES:
CC(=O)C1=NC(=C(C=C1)C#N)S
Tpsa:
53.75
Logp:
1.44458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: 2,2-Dimethyl-Propanoic Acid 2-Amino-2-Thioxoethyl Ester
SMILES: CC(C)(C(OCC(N)=S)=O)C
Tpsa: 52.32
Logp: 0.8618
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
2,2-Dimethyl-Propanoic Acid 2-Amino-2-Thioxoethyl Ester
SMILES:
CC(C)(C(OCC(N)=S)=O)C
Tpsa:
52.32
Logp:
0.8618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S₂
Molecular Weight: 224.31
Synonyms: 4-(Methylthio)-6-(2-thienyl)-1,3,5-triazin-2-amine
SMILES: NC1=NC(SC)=NC(C2=CC=CS2)=N1
Tpsa: 64.69
Logp: 1.9042
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄S₂
Molecular Weight:
224.31
Synonyms:
4-(Methylthio)-6-(2-thienyl)-1,3,5-triazin-2-amine
SMILES:
NC1=NC(SC)=NC(C2=CC=CS2)=N1
Tpsa:
64.69
Logp:
1.9042
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2