CS-0040924
4,6-Dichloro-3-iodo-1H-pyrazolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1379308-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040924-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0040924-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-0040924-5g | In Stock | ₹ 31,400.52 |
| 10g | CS-0040924-10g | In Stock | ₹ 42,095.52 |
| 25g | CS-0040924-25g | In Stock | ₹ 1,02,672.00 |
CS-0040924 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95%
MDL No
MFCD20258005
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅HCl₂IN₄
Molecular Weight
314.90
Synonyms
4,6-dichloro-3-iodo-2H-pyrazolo[3,4-d]pyrimidine
SMILES
IC1=NNC2=NC(Cl)=NC(Cl)=C21
Tpsa
54.46
Logp
2.2643
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379308-33-4 | 4,6-Dichloro-3-iodo-1H-pyrazolo[3,4-d]pyrimidine | A2B Chem | ₹ 5,561.40 - ₹ 38,844.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD20258005
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂IN₄
Molecular Weight: 314.90
Synonyms: 4,6-dichloro-3-iodo-2H-pyrazolo[3,4-d]pyrimidine
SMILES: IC1=NNC2=NC(Cl)=NC(Cl)=C21
Tpsa: 54.46
Logp: 2.2643
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20258005
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂IN₄
Molecular Weight:
314.90
Synonyms:
4,6-dichloro-3-iodo-2H-pyrazolo[3,4-d]pyrimidine
SMILES:
IC1=NNC2=NC(Cl)=NC(Cl)=C21
Tpsa:
54.46
Logp:
2.2643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20922773
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Methyl 5-amino-2-bromopyridine-4-carboxylate
SMILES: O=C(C1=CC(Br)=NC=C1N)OC
Tpsa: 65.21
Logp: 1.2129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20922773
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Methyl 5-amino-2-bromopyridine-4-carboxylate
SMILES:
O=C(C1=CC(Br)=NC=C1N)OC
Tpsa:
65.21
Logp:
1.2129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08275037
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-butyl 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: O=C(N1CC2=C(C(O)=CC=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.6854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08275037
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-butyl 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C(O)=CC=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.6854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇I₂P
Molecular Weight: 530.12
Synonyms: (Iodomethyl)(triphenyl)phosphonium iodide
SMILES: IC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa: 0
Logp: 1.377
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇I₂P
Molecular Weight:
530.12
Synonyms:
(Iodomethyl)(triphenyl)phosphonium iodide
SMILES:
IC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa:
0
Logp:
1.377
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4