CS-0062111
5-chloro-6-iodopyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 1394373-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062111-100mg | In Stock | ₹ 26,010.24 |
| 250mg | CS-0062111-250mg | In Stock | ₹ 43,122.24 |
| 1g | CS-0062111-1g | In Stock | ₹ 79,057.44 |
CS-0062111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClIN₃
Molecular Weight
269.47
Synonyms
None
SMILES
N1=C(C(N)=CC(=C1I)Cl)N
Tpsa
64.93
Logp
1.504
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394373-23-9 | 5-CHLORO-6-IODOPYRIDINE-2,3-DIAMINE | A2B Chem | ₹ 27,721.44 - ₹ 80,768.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClIN₃
Molecular Weight: 269.47
Synonyms: None
SMILES: N1=C(C(N)=CC(=C1I)Cl)N
Tpsa: 64.93
Logp: 1.504
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClIN₃
Molecular Weight:
269.47
Synonyms:
None
SMILES:
N1=C(C(N)=CC(=C1I)Cl)N
Tpsa:
64.93
Logp:
1.504
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃S
Molecular Weight: 275.76
Synonyms: 2-Chloro-N-(2-thienylmethyl)-4-quinazolinamine
SMILES: N1=C(C=2C=CC=CC2N=C1Cl)NCC=3SC=CC3
Tpsa: 37.81
Logp: 3.9568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃S
Molecular Weight:
275.76
Synonyms:
2-Chloro-N-(2-thienylmethyl)-4-quinazolinamine
SMILES:
N1=C(C=2C=CC=CC2N=C1Cl)NCC=3SC=CC3
Tpsa:
37.81
Logp:
3.9568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 4H,6H-Pyrazolo[1,5-c]thiazole-2-carboxylic acid
SMILES: N1=C(C=C2CSCN21)C(O)=O
Tpsa: 55.12
Logp: 0.7856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
4H,6H-Pyrazolo[1,5-c]thiazole-2-carboxylic acid
SMILES:
N1=C(C=C2CSCN21)C(O)=O
Tpsa:
55.12
Logp:
0.7856
H Acceptors:
4
H Donors:
1
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: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: 1-(3-CHLORO-4-PYRIDYL)-1,3-BUTANEDIONE
SMILES: N1=C(Cl)C=C(C(=O)CC(C)=O)C=C1
Tpsa: 47.03
Logp: 1.8968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
1-(3-CHLORO-4-PYRIDYL)-1,3-BUTANEDIONE
SMILES:
N1=C(Cl)C=C(C(=O)CC(C)=O)C=C1
Tpsa:
47.03
Logp:
1.8968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3