CS-0372629
2-Amino-5-iodo-4-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1427400-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372629-5g | In Stock | ₹ 3,48,702.00 |
CS-0372629 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,702.00
GST (18%): ₹ 62,766.36
Total Price: ₹ 4,11,468.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃INO₂
Molecular Weight
331.03
Synonyms
None
SMILES
O=C(O)C1=CC(I)=C(C(F)(F)F)C=C1N
Tpsa
63.32
Logp
2.5904
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427400-33-6 | 2-amino-5-iodo-4-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 26,700.00 - ₹ 1,71,325.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃INO₂
Molecular Weight: 331.03
Synonyms: None
SMILES: O=C(O)C1=CC(I)=C(C(F)(F)F)C=C1N
Tpsa: 63.32
Logp: 2.5904
H Acceptors: 2
H Donors: 2
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:
C₈H₅F₃INO₂
Molecular Weight:
331.03
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=C(C(F)(F)F)C=C1N
Tpsa:
63.32
Logp:
2.5904
H Acceptors:
2
H Donors:
2
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: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: None
SMILES: O=C(CC(C1=CC(F)=CC=C1)=O)O
Tpsa: 54.37
Logp: 1.4831
H Acceptors: 2
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:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
None
SMILES:
O=C(CC(C1=CC(F)=CC=C1)=O)O
Tpsa:
54.37
Logp:
1.4831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 3-AMINO-2-PYRROLECARBOXYLIC ACID
SMILES: O=C(C1=C(N)C=CN1)O
Tpsa: 79.11
Logp: 0.2951
H Acceptors: 2
H Donors: 3
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:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
3-AMINO-2-PYRROLECARBOXYLIC ACID
SMILES:
O=C(C1=C(N)C=CN1)O
Tpsa:
79.11
Logp:
0.2951
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: O=C(C1=CC(CO)=CN=C1)O
Tpsa: 70.42
Logp: 0.2721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=C(C1=CC(CO)=CN=C1)O
Tpsa:
70.42
Logp:
0.2721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2