CS-0522892
3-Amino-6-chloro-2-iodoisonicotinic acid
Manufacturer: ChemScene
CAS Number: 1984828-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522892-5g | In Stock | ₹ 1,38,778.32 |
CS-0522892 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,778.32
GST (18%): ₹ 24,980.098
Total Price: ₹ 1,63,758.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClIN₂O₂
Molecular Weight
298.47
Synonyms
3-Amino-6-chloro-2-iodo-isonicotinic acid
SMILES
O=C(O)C1=CC(Cl)=NC(I)=C1N
Tpsa
76.21
Logp
1.62
H Acceptors
3
H Donors
2
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-P330-P362+P364-P405-P501
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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: C₆H₄ClIN₂O₂
Molecular Weight: 298.47
Synonyms: 3-Amino-6-chloro-2-iodo-isonicotinic acid
SMILES: O=C(O)C1=CC(Cl)=NC(I)=C1N
Tpsa: 76.21
Logp: 1.62
H Acceptors: 3
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:
C₆H₄ClIN₂O₂
Molecular Weight:
298.47
Synonyms:
3-Amino-6-chloro-2-iodo-isonicotinic acid
SMILES:
O=C(O)C1=CC(Cl)=NC(I)=C1N
Tpsa:
76.21
Logp:
1.62
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17288900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: Benzoylpyrazole
SMILES: O=C(C1=CC=CC=C1)C2=CC=NN2
Tpsa: 45.75
Logp: 1.6407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17288900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
Benzoylpyrazole
SMILES:
O=C(C1=CC=CC=C1)C2=CC=NN2
Tpsa:
45.75
Logp:
1.6407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28143971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₃KO₂S
Molecular Weight: 262.10
Synonyms: Potassium trifluoro(3-methanesulfonylphenyl)borate
SMILES: O=S(C1=CC([B-](F)(F)F)=CC=C1)(C)=O.[K+]
Tpsa: 34.14
Logp: -1.8515
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28143971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₃KO₂S
Molecular Weight:
262.10
Synonyms:
Potassium trifluoro(3-methanesulfonylphenyl)borate
SMILES:
O=S(C1=CC([B-](F)(F)F)=CC=C1)(C)=O.[K+]
Tpsa:
34.14
Logp:
-1.8515
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2-furoylmethyl acetate
SMILES: O=C(OCC(C1=CC=CO1)=O)C
Tpsa: 56.51
Logp: 1.0254
H Acceptors: 4
H Donors: 0
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2-furoylmethyl acetate
SMILES:
O=C(OCC(C1=CC=CO1)=O)C
Tpsa:
56.51
Logp:
1.0254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3