CS-W011977
3-Bromo-5-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 188815-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W011977-10g | In Stock | ₹ 1,691.00 |
| 25g | CS-W011977-25g | In Stock | ₹ 3,115.00 |
| 100g | CS-W011977-100g | In Stock | ₹ 10,502.00 |
| 500g | CS-W011977-500g | In Stock | ₹ 52,421.00 |
CS-W011977 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00191851
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrIO₂
Molecular Weight
326.91
Synonyms
3-bromo-5-iodobenzoate
SMILES
O=C(O)C1=CC(I)=CC(Br)=C1
Tpsa
37.3
Logp
2.7519
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 3-Bromo-5-iodobenzoic acid, AOBCHEM USA 31807-25G. 188815-32-9. MFCD00191851 | Aobchem | ₹ 9,063.76 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Bromo-5-iodobenzoic acid 97% | 188815-32-9 | MFCD00191851 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,354.79 | |
 | 3-Bromo-5-iodobenzoic acid | Sigma Aldrich | ₹ 6,895.53 | |
 | Benzoic acid, 3-bromo-5-iodo- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 39,605.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00191851
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIO₂
Molecular Weight: 326.91
Synonyms: 3-bromo-5-iodobenzoate
SMILES: O=C(O)C1=CC(I)=CC(Br)=C1
Tpsa: 37.3
Logp: 2.7519
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191851
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIO₂
Molecular Weight:
326.91
Synonyms:
3-bromo-5-iodobenzoate
SMILES:
O=C(O)C1=CC(I)=CC(Br)=C1
Tpsa:
37.3
Logp:
2.7519
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00044699
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀ClP
Molecular Weight: 326.80
Synonyms: Triphenylethyl chlorophosphine
SMILES: CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 0
Logp: 1.0044
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00044699
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀ClP
Molecular Weight:
326.80
Synonyms:
Triphenylethyl chlorophosphine
SMILES:
CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
0
Logp:
1.0044
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00040429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄CaO₈
Molecular Weight: 326.31
Synonyms: Fumaric Acid Monoethyl Ester Calcium Salt
SMILES: O=C([O-])/C=C/C(OCC)=O.O=C([O-])/C=C/C(OCC)=O.[Ca+2]
Tpsa: 132.86
Logp: -2.6696
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00040429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄CaO₈
Molecular Weight:
326.31
Synonyms:
Fumaric Acid Monoethyl Ester Calcium Salt
SMILES:
O=C([O-])/C=C/C(OCC)=O.O=C([O-])/C=C/C(OCC)=O.[Ca+2]
Tpsa:
132.86
Logp:
-2.6696
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00092250
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈I₂O
Molecular Weight: 325.92
Synonyms: 2-Iodoethyl Ether (stabilized with Copper chip)
SMILES: ICCOCCI
Tpsa: 9.23
Logp: 1.873
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00092250
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈I₂O
Molecular Weight:
325.92
Synonyms:
2-Iodoethyl Ether (stabilized with Copper chip)
SMILES:
ICCOCCI
Tpsa:
9.23
Logp:
1.873
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4