CS-0011453
Trimethyl orthobenzoate
Manufacturer: ChemScene
CAS Number: 707-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0011453-25g | In Stock | ₹ 1,068.00 |
| 100g | CS-0011453-100g | In Stock | ₹ 2,937.00 |
| 500g | CS-0011453-500g | In Stock | ₹ 14,596.00 |
| 1kg | CS-0011453-1kg | In Stock | ₹ 24,119.00 |
CS-0011453 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
MFCD00008474
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
α,α,α-Trimethoxytoluene; Trimethyl orthobenzoate
SMILES
COC(OC)(OC)C1=CC=CC=C1
Tpsa
27.69
Logp
1.7361
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Trimethyl orthobenzoate | Sigma Aldrich | ₹ 34,520.00 | |
 | 707-07-3 | Trimethyl orthobenzoate | A2B Chem | ₹ 356.00 - ₹ 2,136.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00008474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: α,α,α-Trimethoxytoluene; Trimethyl orthobenzoate
SMILES: COC(OC)(OC)C1=CC=CC=C1
Tpsa: 27.69
Logp: 1.7361
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00008474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
α,α,α-Trimethoxytoluene; Trimethyl orthobenzoate
SMILES:
COC(OC)(OC)C1=CC=CC=C1
Tpsa:
27.69
Logp:
1.7361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: Nintedanib Intermediate 4
SMILES: O=C1NC2=CC(C(OC)=O)=CC=C2/C1=C(OC)/C3=CC=CC=C3
Tpsa: 64.63
Logp: 2.94
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
Nintedanib Intermediate 4
SMILES:
O=C1NC2=CC(C(OC)=O)=CC=C2/C1=C(OC)/C3=CC=CC=C3
Tpsa:
64.63
Logp:
2.94
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: 2-{4-[(6S)-2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-1-piperazinyl}ethanol
SMILES: NC1=CC=C2C(CCC[C@H](N3CCN(CCO)CC3)C2)=C1OC
Tpsa: 61.96
Logp: 1.1347
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
2-{4-[(6S)-2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-1-piperazinyl}ethanol
SMILES:
NC1=CC=C2C(CCC[C@H](N3CCN(CCO)CC3)C2)=C1OC
Tpsa:
61.96
Logp:
1.1347
H Acceptors:
5
H Donors:
2
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: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: 2-[4-[(6R)-2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]piperazin-1-yl]ethanol
SMILES: NC1=CC=C2C(CCC[C@@H](N3CCN(CCO)CC3)C2)=C1OC
Tpsa: 61.96
Logp: 1.1347
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
2-[4-[(6R)-2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]piperazin-1-yl]ethanol
SMILES:
NC1=CC=C2C(CCC[C@@H](N3CCN(CCO)CC3)C2)=C1OC
Tpsa:
61.96
Logp:
1.1347
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4