CS-0529680
2,3-Difluoro-6-iodoaniline
Manufacturer: ChemScene
CAS Number: 1807085-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529680-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0529680-5g | In Stock | ₹ 22,517.00 |
| 25g | CS-0529680-25g | In Stock | ₹ 77,875.00 |
CS-0529680 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₂IN
Molecular Weight
255.00
Synonyms
None
SMILES
NC1=C(I)C=CC(F)=C1F
Tpsa
26.02
Logp
2.1516
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807085-17-1 | 2,3-Difluoro-6-iodoaniline | A2B Chem | ₹ 7,120.00 - ₹ 77,341.00 |
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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: C₆H₄F₂IN
Molecular Weight: 255.00
Synonyms: None
SMILES: NC1=C(I)C=CC(F)=C1F
Tpsa: 26.02
Logp: 2.1516
H Acceptors: 1
H Donors: 1
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:
C₆H₄F₂IN
Molecular Weight:
255.00
Synonyms:
None
SMILES:
NC1=C(I)C=CC(F)=C1F
Tpsa:
26.02
Logp:
2.1516
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: tert-butyl N-[2-methyl-2-(piperidin-4-yl)propyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)(C)C
Tpsa: 50.36
Logp: 2.5369
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
tert-butyl N-[2-methyl-2-(piperidin-4-yl)propyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC(C1CCNCC1)(C)C
Tpsa:
50.36
Logp:
2.5369
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 1H-Pyrrolizine-7a(5H)-carbonitrile,tetrahydro-3-oxo-(9CI)
SMILES: N#CC1(CC2)CCCN1C2=O
Tpsa: 44.1
Logp: 0.66498
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
1H-Pyrrolizine-7a(5H)-carbonitrile,tetrahydro-3-oxo-(9CI)
SMILES:
N#CC1(CC2)CCCN1C2=O
Tpsa:
44.1
Logp:
0.66498
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: 2H-Indazole-6-carboxylic acid, 5-amino-2-(3-hydroxy-3-methylbutyl)-, methyl ester
SMILES: O=C(C1=CC2=NN(CCC(C)(O)C)C=C2C=C1N)OC
Tpsa: 90.37
Logp: 1.5661
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
2H-Indazole-6-carboxylic acid, 5-amino-2-(3-hydroxy-3-methylbutyl)-, methyl ester
SMILES:
O=C(C1=CC2=NN(CCC(C)(O)C)C=C2C=C1N)OC
Tpsa:
90.37
Logp:
1.5661
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4