CS-0371723
3-Fluoro-4-iodopyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1269440-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0371723-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0371723-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0371723-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0371723-5g | In Stock | ₹ 85,084.00 |
| 10g | CS-0371723-10g | In Stock | ₹ 1,34,390.00 |
CS-0371723 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄FIN₂
Molecular Weight
238.00
Synonyms
Benzonitrile,3-fluoro-4-iodo
SMILES
NC1=NC=CC(I)=C1F
Tpsa
38.91
Logp
1.4075
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Fluoro-4-iodopyridin-2-amine / 100mg / 712788090 / CS-0371723 / 0.000 / 1269440-67-6 / MFCD18911726 / 238.004 / C5H4FIN2 | eMolecules | ₹ 7,205.44 | |
 | 1269440-67-6 | 3-Fluoro-4-iodopyridin-2-amine | A2B Chem | ₹ 3,471.00 - ₹ 59,630.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FIN₂
Molecular Weight: 238.00
Synonyms: Benzonitrile,3-fluoro-4-iodo
SMILES: NC1=NC=CC(I)=C1F
Tpsa: 38.91
Logp: 1.4075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄FIN₂
Molecular Weight:
238.00
Synonyms:
Benzonitrile,3-fluoro-4-iodo
SMILES:
NC1=NC=CC(I)=C1F
Tpsa:
38.91
Logp:
1.4075
H Acceptors:
2
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: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: (4-Fluoro-3-hydroxy-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(O)=C1
Tpsa: 58.56
Logp: 2.8783
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:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
(4-Fluoro-3-hydroxy-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(O)=C1
Tpsa:
58.56
Logp:
2.8783
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: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: TERT-BUTYL N-(2-BROMO-5-FLUOROPHENYL)CARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=CC(F)=CC=C1Br
Tpsa: 38.33
Logp: 3.9352
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
TERT-BUTYL N-(2-BROMO-5-FLUOROPHENYL)CARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=CC=C1Br
Tpsa:
38.33
Logp:
3.9352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 5-ethynyl-1H-pyrazolo[3,5-ethynyl-1H-pyrazolo[3,4-b]pyridine
SMILES: C#CC1=CN=C(NN=C2)C2=C1
Tpsa: 41.57
Logp: 0.9392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
5-ethynyl-1H-pyrazolo[3,5-ethynyl-1H-pyrazolo[3,4-b]pyridine
SMILES:
C#CC1=CN=C(NN=C2)C2=C1
Tpsa:
41.57
Logp:
0.9392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0