CS-B0591
3-Iodo-6-methyl-1H-pyrazolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1415559-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0591-100mg | In Stock | ₹ 24,555.72 |
| 500mg | CS-B0591-500mg | In Stock | ₹ 85,987.80 |
| 1g | CS-B0591-1g | In Stock | ₹ 1,40,147.28 |
CS-B0591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅IN₄
Molecular Weight
260.04
Synonyms
None
SMILES
CC1=NC=C2C(NN=C2I)=N1
Tpsa
54.46
Logp
1.26592
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-iodo-6-methyl-1H-pyrazolo[3,4-d]pyrimidine | Aaron Chemicals LLC | -- | |
 | 1415559-47-5 | 3-Iodo-6-methyl-1H-pyrazolo[3,4-d]pyrimidine | A2B Chem | ₹ 27,379.20 - ₹ 1,54,264.68 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₄
Molecular Weight: 260.04
Synonyms: None
SMILES: CC1=NC=C2C(NN=C2I)=N1
Tpsa: 54.46
Logp: 1.26592
H Acceptors: 3
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:
C₆H₅IN₄
Molecular Weight:
260.04
Synonyms:
None
SMILES:
CC1=NC=C2C(NN=C2I)=N1
Tpsa:
54.46
Logp:
1.26592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22571216
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 1-Azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-, HCl salt
SMILES: O=C(O)[C@H]1[N@@](CC2)CC[C@@H]2C1.Cl
Tpsa: 40.54
Logp: 0.9771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22571216
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
1-Azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-, HCl salt
SMILES:
O=C(O)[C@H]1[N@@](CC2)CC[C@@H]2C1.Cl
Tpsa:
40.54
Logp:
0.9771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25541654
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 1-Azabicyclo[2.2.2]octane-2-carboxylic acid, hydrochloride, (R)- (9CI)
SMILES: O=C([C@@H]1N2CCC(CC2)C1)O.[H]Cl
Tpsa: 40.54
Logp: 0.9771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD25541654
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
1-Azabicyclo[2.2.2]octane-2-carboxylic acid, hydrochloride, (R)- (9CI)
SMILES:
O=C([C@@H]1N2CCC(CC2)C1)O.[H]Cl
Tpsa:
40.54
Logp:
0.9771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22572790
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: 13-Amino-2,3,5,6,8,9-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol
SMILES: OC1=CC(N)=NC2=CC(OCCOCCOCCO3)=C3C=C12
Tpsa: 96.06
Logp: 1.327
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22572790
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
13-Amino-2,3,5,6,8,9-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol
SMILES:
OC1=CC(N)=NC2=CC(OCCOCCOCCO3)=C3C=C12
Tpsa:
96.06
Logp:
1.327
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
0