CS-0017826
Benzoic anhydride
Manufacturer: ChemScene
CAS Number: 93-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0017826-100g | In Stock | ₹ 598.92 |
| 500g | CS-0017826-500g | In Stock | ₹ 2,909.04 |
| 1kg | CS-0017826-1kg | In Stock | ₹ 5,732.52 |
CS-0017826 - 100g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
96%
MDL No
MFCD00003073
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₃
Molecular Weight
226.23
Synonyms
None
SMILES
O=C(OC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa
43.37
Logp
2.6838
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Benzoic anhydride | 93-97-0 | MFCD00003073 | 2.5KG | Chem-Impex International, Inc. | ₹ 53,509.22 | |
| | Sigma Aldrich Fine Chemicals Biosciences Benzoic anhydride | 93-97-0 | MFCD00003073 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,296.16 | |
| | Chem-Impex International, Inc. Benzoic anhydride | 93-97-0 | MFCD00003073 | 1KG | Chem-Impex International, Inc. | ₹ 22,587.84 | |
 | Sigma Aldrich Fine Chemicals Biosciences Benzoic anhydride | 93-97-0 | MFCD00003073 | 500 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,407.64 | |
 | Benzoic anhydride | Sigma Aldrich | ₹ 3,474.83 - ₹ 9,341.98 | |
 | 93-97-0 | Benzoic anhydride | A2B Chem | ₹ 342.24 - ₹ 2,139.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00003073
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: O=C(OC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 2.6838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00003073
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=C(OC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
2.6838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 94%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅Cl₃O₅
Molecular Weight: 429.68
Synonyms: 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribose
SMILES: ClC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa: 61.83
Logp: 4.7296
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
94%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅Cl₃O₅
Molecular Weight:
429.68
Synonyms:
1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribose
SMILES:
ClC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa:
61.83
Logp:
4.7296
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30532976
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: NSC 71949; 5-Ethoxy-2-(hydroxymethyl)oxolan-3-ol
SMILES: OC[C@@H](O1)[C@@H](O)CC1OCC
Tpsa: 58.92
Logp: -0.5089
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30532976
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
NSC 71949; 5-Ethoxy-2-(hydroxymethyl)oxolan-3-ol
SMILES:
OC[C@@H](O1)[C@@H](O)CC1OCC
Tpsa:
58.92
Logp:
-0.5089
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007964
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅NO₂
Molecular Weight: 75.07
Synonyms: None
SMILES: NC(OC)=O
Tpsa: 52.32
Logp: -0.2885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007964
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅NO₂
Molecular Weight:
75.07
Synonyms:
None
SMILES:
NC(OC)=O
Tpsa:
52.32
Logp:
-0.2885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0