CS-0040619
3-Nitro-5-(trifluoromethyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1214333-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040619-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0040619-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0040619-1g | In Stock | ₹ 31,773.00 |
CS-0040619 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD14702311
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃N₂O₄
Molecular Weight
236.10
Synonyms
3-Nitro-5-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES
O=C(C1=NC=C(C(F)(F)F)C=C1[N+]([O-])=O)O
Tpsa
93.33
Logp
1.7068
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Nitro-5-trifluoromethyl-pyridine-2-carboxylic acid / 50mg / 553409403 / 69R0617 / 98.000 / 1214333-19-3 / MFCD14702311 / 236.106 / C7H3F3N2O4 | eMolecules | ₹ 20,437.07 | |
 | 1214333-19-3 | 3-Nitro-5-(trifluoromethyl)picolinic acid | A2B Chem | ₹ 7,565.00 - ₹ 28,747.00 |
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: 98%
MDL No: MFCD14702311
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂O₄
Molecular Weight: 236.10
Synonyms: 3-Nitro-5-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1[N+]([O-])=O)O
Tpsa: 93.33
Logp: 1.7068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14702311
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂O₄
Molecular Weight:
236.10
Synonyms:
3-Nitro-5-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1[N+]([O-])=O)O
Tpsa:
93.33
Logp:
1.7068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: 2-(tert-butoxycarbonylamino)-6-chloro-pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(Cl)N=C1NC(OC(C)(C)C)=O)O
Tpsa: 88.52
Logp: 2.7802
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
2-(tert-butoxycarbonylamino)-6-chloro-pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(Cl)N=C1NC(OC(C)(C)C)=O)O
Tpsa:
88.52
Logp:
2.7802
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16611231
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: (2-Fluoro-5-methoxy-pyridin-3-yl)-acetic acid
SMILES: O=C(O)CC1=CC(OC)=CN=C1F
Tpsa: 59.42
Logp: 0.8564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16611231
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
(2-Fluoro-5-methoxy-pyridin-3-yl)-acetic acid
SMILES:
O=C(O)CC1=CC(OC)=CN=C1F
Tpsa:
59.42
Logp:
0.8564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD13189486
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (R)-N-Boc-Morpholine-2-acetic acid
SMILES: O=C(O)C[C@@H]1CN(C(OC(C)(C)C)=O)CCO1
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13189486
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(R)-N-Boc-Morpholine-2-acetic acid
SMILES:
O=C(O)C[C@@H]1CN(C(OC(C)(C)C)=O)CCO1
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2