CS-0699457
Methyl 3-(aminomethyl)-4-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1263280-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699457-5g | In Stock | ₹ 1,50,927.84 |
CS-0699457 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
None
SMILES
COC(=O)C1=CC(CN)=C(OC(F)(F)F)C=C1
Tpsa
61.55
Logp
1.8305
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263280-11-0 | Benzoic acid, 3-(aminomethyl)-4-(trifluoromethoxy)-, methyl ester | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: COC(=O)C1=CC(CN)=C(OC(F)(F)F)C=C1
Tpsa: 61.55
Logp: 1.8305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
COC(=O)C1=CC(CN)=C(OC(F)(F)F)C=C1
Tpsa:
61.55
Logp:
1.8305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: None
SMILES: BrC1=C2CC(=O)COC2=CC=C1
Tpsa: 26.3
Logp: 1.9531
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
None
SMILES:
BrC1=C2CC(=O)COC2=CC=C1
Tpsa:
26.3
Logp:
1.9531
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: None
SMILES: O=C1COC2=C([N+]([O-])=O)C=CC=C12
Tpsa: 76.51
Logp: 2.0466
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
None
SMILES:
O=C1COC2=C([N+]([O-])=O)C=CC=C12
Tpsa:
76.51
Logp:
2.0466
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: None
SMILES: CC(C)[C@H]1CC[C@@H](C)C[C@H]1N
Tpsa: 26.02
Logp: 2.4059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
None
SMILES:
CC(C)[C@H]1CC[C@@H](C)C[C@H]1N
Tpsa:
26.02
Logp:
2.4059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1