CS-0218154
3,4,5-Tris(acetyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 6635-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0218154-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0218154-5g | In Stock | ₹ 23,407.00 |
| 10g | CS-0218154-10g | In Stock | ₹ 44,589.00 |
CS-0218154 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₈
Molecular Weight
296.23
Synonyms
3,4,5-Triacetoxybenzoic acid
SMILES
CC(=O)OC1=C(C(=CC(=C1)C(=O)O)OC(=O)C)OC(=O)C
Tpsa
116.2
Logp
1.1607
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6635-24-1 | 3,4,5-Triacetoxybenzoic acid | A2B Chem | ₹ 7,921.00 - ₹ 32,930.00 |
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+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₈
Molecular Weight: 296.23
Synonyms: 3,4,5-Triacetoxybenzoic acid
SMILES: CC(=O)OC1=C(C(=CC(=C1)C(=O)O)OC(=O)C)OC(=O)C
Tpsa: 116.2
Logp: 1.1607
H Acceptors: 7
H Donors: 1
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:
C₁₃H₁₂O₈
Molecular Weight:
296.23
Synonyms:
3,4,5-Triacetoxybenzoic acid
SMILES:
CC(=O)OC1=C(C(=CC(=C1)C(=O)O)OC(=O)C)OC(=O)C
Tpsa:
116.2
Logp:
1.1607
H Acceptors:
7
H Donors:
1
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: C₁₄H₈F₃NO₄S
Molecular Weight: 343.28
Synonyms: 2-(2-Nitro-4-trifluormethyl-phenylmercapto)-benzoesaeure
SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 80.44
Logp: 4.463
H Acceptors: 4
H Donors: 1
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:
C₁₄H₈F₃NO₄S
Molecular Weight:
343.28
Synonyms:
2-(2-Nitro-4-trifluormethyl-phenylmercapto)-benzoesaeure
SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
80.44
Logp:
4.463
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: (4-Isopropoxy-benzoylamino)-acetic acid
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa: 75.63
Logp: 1.2882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
(4-Isopropoxy-benzoylamino)-acetic acid
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa:
75.63
Logp:
1.2882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: None
SMILES: CC(C)C(NC(C1=CC=CC=C1Br)=O)C(O)=O
Tpsa: 66.4
Logp: 2.2881
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
None
SMILES:
CC(C)C(NC(C1=CC=CC=C1Br)=O)C(O)=O
Tpsa:
66.4
Logp:
2.2881
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4