CS-0168152
Methyl 2-bromo-3-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1261797-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168152-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0168152-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0168152-5g | In Stock | ₹ 11,208.36 |
| 10g | CS-0168152-10g | In Stock | ₹ 22,416.72 |
| 25g | CS-0168152-25g | In Stock | ₹ 45,175.68 |
CS-0168152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrIO₂
Molecular Weight
340.94
Synonyms
JPSAQWAATAFSOK-UHFFFAOYSA-N
SMILES
O=C(OC)C1=CC=CC(I)=C1Br
Tpsa
26.3
Logp
2.8403
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-bromo-3-iodobenzoate | 1261797-04-9 | MFCD11520418 | 1g | eMolecules | ₹ 8,834.07 | |
 | Benzoic acid, 2-bromo-3-iodo-, methyl ester | Aaron Chemicals LLC | ₹ 855.60 - ₹ 37,988.64 |
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-P330-P362-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: JPSAQWAATAFSOK-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC=CC(I)=C1Br
Tpsa: 26.3
Logp: 2.8403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
JPSAQWAATAFSOK-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC=CC(I)=C1Br
Tpsa:
26.3
Logp:
2.8403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004869
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄S₂
Molecular Weight: 198.36
Synonyms: Durene-α1,α2-dithiol
SMILES: SCC1=CC(C)=C(C)C=C1CS
Tpsa: 0
Logp: 3.16304
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004869
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄S₂
Molecular Weight:
198.36
Synonyms:
Durene-α1,α2-dithiol
SMILES:
SCC1=CC(C)=C(C)C=C1CS
Tpsa:
0
Logp:
3.16304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00068909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈S₂
Molecular Weight: 192.30
Synonyms: 1,5-Naphthalenedithiol
SMILES: SC1=C2C=CC=C(S)C2=CC=C1
Tpsa: 0
Logp: 3.4172
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈S₂
Molecular Weight:
192.30
Synonyms:
1,5-Naphthalenedithiol
SMILES:
SC1=C2C=CC=C(S)C2=CC=C1
Tpsa:
0
Logp:
3.4172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₂N₂
Molecular Weight: 164.11
Synonyms: 4,6-Difluoro-isophthalonitrile
SMILES: N#CC1=C(F)C=C(F)C(C#N)=C1
Tpsa: 47.58
Logp: 1.70816
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₂N₂
Molecular Weight:
164.11
Synonyms:
4,6-Difluoro-isophthalonitrile
SMILES:
N#CC1=C(F)C=C(F)C(C#N)=C1
Tpsa:
47.58
Logp:
1.70816
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0