CS-0341581
2-Methoxy-terephthalic acid 1-methyl ester
Manufacturer: ChemScene
CAS Number: 162046-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341581-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0341581-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0341581-1g | In Stock | ₹ 43,699.00 |
CS-0341581 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
3-methoxy-4-methoxycarbonylbenzoic acid
SMILES
COC1=C(C=CC(=C1)C(=O)O)C(=O)OC
Tpsa
72.83
Logp
1.18
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Methoxy-terephthalic acid 1-methyl ester / 50mg / 532638658 / 05R0745 / 98.000 / 162046-51-7 / MFCD24039315 / 210.185 / C10H10O5 | eMolecules | ₹ 20,437.07 | |
 | 162046-51-7 | 3-Methoxy-4-(methoxycarbonyl)benzoic acid | A2B Chem | ₹ 47,971.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 3-methoxy-4-methoxycarbonylbenzoic acid
SMILES: COC1=C(C=CC(=C1)C(=O)O)C(=O)OC
Tpsa: 72.83
Logp: 1.18
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
3-methoxy-4-methoxycarbonylbenzoic acid
SMILES:
COC1=C(C=CC(=C1)C(=O)O)C(=O)OC
Tpsa:
72.83
Logp:
1.18
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: Carbamic acid, N-(3-bromo-2-methylphenyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC1=C(C=CC=C1N(C)C(=O)OC(C)(C)C)Br
Tpsa: 29.54
Logp: 4.12882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
Carbamic acid, N-(3-bromo-2-methylphenyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1=C(C=CC=C1N(C)C(=O)OC(C)(C)C)Br
Tpsa:
29.54
Logp:
4.12882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClF₂NO₃
Molecular Weight: 335.77
Synonyms: tert-Butyl N-[(2S,3S)-4-chloro-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)[C@@H](CCl)O
Tpsa: 58.56
Logp: 3.0003
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClF₂NO₃
Molecular Weight:
335.77
Synonyms:
tert-Butyl N-[(2S,3S)-4-chloro-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)[C@@H](CCl)O
Tpsa:
58.56
Logp:
3.0003
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: C₆H₂BrF₄N
Molecular Weight: 243.98
Synonyms: 6-Bromo-3-fluoro-2-(trifluoromethyl)pyridine
SMILES: C1=CC(=NC(=C1F)C(F)(F)F)Br
Tpsa: 12.89
Logp: 3.002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₄N
Molecular Weight:
243.98
Synonyms:
6-Bromo-3-fluoro-2-(trifluoromethyl)pyridine
SMILES:
C1=CC(=NC(=C1F)C(F)(F)F)Br
Tpsa:
12.89
Logp:
3.002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0