CS-0501419
3-Bromo-1-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine
Manufacturer: ChemScene
CAS Number: 1784393-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501419-1g | In Stock | ₹ 1,03,099.80 |
CS-0501419 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₄
Molecular Weight
227.06
Synonyms
None
SMILES
CN1N=C(Br)C2=CC(N)=CN=C12
Tpsa
56.73
Logp
1.313
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784393-93-6 | 3-bromo-1-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: None
SMILES: CN1N=C(Br)C2=CC(N)=CN=C12
Tpsa: 56.73
Logp: 1.313
H Acceptors: 4
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:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CN1N=C(Br)C2=CC(N)=CN=C12
Tpsa:
56.73
Logp:
1.313
H Acceptors:
4
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: C₁₅H₁₇BF₃NO₂
Molecular Weight: 311.11
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CNC2=C(C=C1)C(F)(F)F
Tpsa: 34.25
Logp: 3.4859
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:
C₁₅H₁₇BF₃NO₂
Molecular Weight:
311.11
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CNC2=C(C=C1)C(F)(F)F
Tpsa:
34.25
Logp:
3.4859
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1N(C(C)C1=O)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5832
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1N(C(C)C1=O)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5832
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl trans-2,4-dimethyl-3-oxoazetidine-1-carboxylate
SMILES: C[C@@H]1N([C@@H](C)C1=O)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5832
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl trans-2,4-dimethyl-3-oxoazetidine-1-carboxylate
SMILES:
C[C@@H]1N([C@@H](C)C1=O)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0