CS-0435036
2,3,5,6-Tetrabromoterephthalic acid
Manufacturer: ChemScene
CAS Number: 5411-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0435036-100g | In Stock | ₹ 78,971.88 |
CS-0435036 - 100g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
MFCD00059637
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂Br₄O₄
Molecular Weight
481.72
Synonyms
Tetrabromoterephthalicacid
SMILES
O=C(C1=C(Br)C(Br)=C(C(O)=O)C(Br)=C1Br)O
Tpsa
74.6
Logp
4.133
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetrabromoterephthalic acid | Sigma Aldrich | ₹ 6,451.70 | |
 | 5411-70-1 | Tetrabromoterephthalic Acid | A2B Chem | ₹ 1,967.88 - ₹ 13,518.48 |
Related Products
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: MFCD00059637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₄O₄
Molecular Weight: 481.72
Synonyms: Tetrabromoterephthalicacid
SMILES: O=C(C1=C(Br)C(Br)=C(C(O)=O)C(Br)=C1Br)O
Tpsa: 74.6
Logp: 4.133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00059637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₄O₄
Molecular Weight:
481.72
Synonyms:
Tetrabromoterephthalicacid
SMILES:
O=C(C1=C(Br)C(Br)=C(C(O)=O)C(Br)=C1Br)O
Tpsa:
74.6
Logp:
4.133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈BNO₂
Molecular Weight: 421.34
Synonyms: 1-(N-Naphthalen-1-yl-N-phenylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)O1
Tpsa: 21.7
Logp: 6.6088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈BNO₂
Molecular Weight:
421.34
Synonyms:
1-(N-Naphthalen-1-yl-N-phenylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)O1
Tpsa:
21.7
Logp:
6.6088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: ethyl 3-iodophenylacetate
SMILES: O=C(OCC)CC1=CC=CC(I)=C1
Tpsa: 26.3
Logp: 2.3968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
ethyl 3-iodophenylacetate
SMILES:
O=C(OCC)CC1=CC=CC(I)=C1
Tpsa:
26.3
Logp:
2.3968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: N-methylisocyanurate
SMILES: O=C(NC(N1)=O)N(C)C1=O
Tpsa: 87.72
Logp: -2.2381
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
N-methylisocyanurate
SMILES:
O=C(NC(N1)=O)N(C)C1=O
Tpsa:
87.72
Logp:
-2.2381
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0