CS-0055239
3-Iodo-1-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine
Manufacturer: ChemScene
CAS Number: 1093871-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055239-1g | In Stock | ₹ 73,923.84 |
| 5g | CS-0055239-5g | In Stock | ₹ 2,48,038.44 |
CS-0055239 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,923.84
GST (18%): ₹ 13,306.291
Total Price: ₹ 87,230.131
Purity
98%
MDL No
MFCD17016019
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IN₄
Molecular Weight
274.06
Synonyms
5-AMINO-1-METHYL-3-IODO-1H-PYRAZOLO[3,4-B]PYRIDINE
SMILES
NC1=CN=C(N(C)N=C2I)C2=C1
Tpsa
56.73
Logp
1.1551
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093871-50-1 | 5-Amino-1-methyl-3-iodo-1h-pyrazolo[3,4-b]pyridine | A2B Chem | ₹ 9,497.16 - ₹ 41,411.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD17016019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₄
Molecular Weight: 274.06
Synonyms: 5-AMINO-1-METHYL-3-IODO-1H-PYRAZOLO[3,4-B]PYRIDINE
SMILES: NC1=CN=C(N(C)N=C2I)C2=C1
Tpsa: 56.73
Logp: 1.1551
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17016019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₄
Molecular Weight:
274.06
Synonyms:
5-AMINO-1-METHYL-3-IODO-1H-PYRAZOLO[3,4-B]PYRIDINE
SMILES:
NC1=CN=C(N(C)N=C2I)C2=C1
Tpsa:
56.73
Logp:
1.1551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17016025
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C(C1=CN2C(C(Br)=C1)=NC=C2)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17016025
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(Br)=C1)=NC=C2)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18483113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Cyclobutanecarboxylic acid, 3-amino-, methyl ester, trans- (9CI)
SMILES: O=C([C@H]1C[C@H](N)C1)OC
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18483113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Cyclobutanecarboxylic acid, 3-amino-, methyl ester, trans- (9CI)
SMILES:
O=C([C@H]1C[C@H](N)C1)OC
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Methyl 4-bromo-6-azaindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C(Br)=CN=C2)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Methyl 4-bromo-6-azaindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C(Br)=CN=C2)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1