CS-W006248
Methyl 3-amino-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 22235-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006248-1g | In Stock | ₹ 855.60 |
| 5g | CS-W006248-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-W006248-10g | In Stock | ₹ 4,106.88 |
| 25g | CS-W006248-25g | In Stock | ₹ 8,213.76 |
| 100g | CS-W006248-100g | In Stock | ₹ 32,855.04 |
CS-W006248 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
Benzoic acid, 3-amino-5-(trifluoromethyl)-, methyl ester
SMILES
O=C(OC)C1=CC(C(F)(F)F)=CC(N)=C1
Tpsa
52.32
Logp
2.0742
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Benzoic acid, 3-amino-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(N)=C1
Tpsa: 52.32
Logp: 2.0742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Benzoic acid, 3-amino-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(N)=C1
Tpsa:
52.32
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Hydroxymethyl-isonicotinic acid methyl ester
SMILES: COC(=O)C1=CC=NC(CO)=C1
Tpsa: 59.42
Logp: 0.3605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Hydroxymethyl-isonicotinic acid methyl ester
SMILES:
COC(=O)C1=CC=NC(CO)=C1
Tpsa:
59.42
Logp:
0.3605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08063822
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 3,5-dimethyl-4-bromobenzaldehyde
SMILES: CC1=CC(C=O)=CC(C)=C1Br
Tpsa: 17.07
Logp: 2.87844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063822
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
3,5-dimethyl-4-bromobenzaldehyde
SMILES:
CC1=CC(C=O)=CC(C)=C1Br
Tpsa:
17.07
Logp:
2.87844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₂S
Molecular Weight: 150.20
Synonyms: 2-methyl-3,4,5,6-tetrahydro-1,2,6-thiadiazine-1,1-dioxide
SMILES: CN1CCCNS1(=O)=O
Tpsa: 49.41
Logp: -0.8437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₂S
Molecular Weight:
150.20
Synonyms:
2-methyl-3,4,5,6-tetrahydro-1,2,6-thiadiazine-1,1-dioxide
SMILES:
CN1CCCNS1(=O)=O
Tpsa:
49.41
Logp:
-0.8437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0