CS-0004854
1H-Pyrrolo[2,3-b]pyridin-5-amine, 2-(1,1-dimethylethyl)-
Manufacturer: ChemScene
CAS Number: 1072085-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0004854-1g | In Stock | ₹ 1,09,260.12 |
CS-0004854 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃
Molecular Weight
189.26
Synonyms
None
SMILES
NC1=CN=C2NC(C(C)(C)C)=CC2=C1
Tpsa
54.7
Logp
2.4426
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072085-64-3 | 2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-5-amine | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: NC1=CN=C2NC(C(C)(C)C)=CC2=C1
Tpsa: 54.7
Logp: 2.4426
H Acceptors: 2
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
NC1=CN=C2NC(C(C)(C)C)=CC2=C1
Tpsa:
54.7
Logp:
2.4426
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₆
Molecular Weight: 226.24
Synonyms: None
SMILES: NC1=NC=CC(C2=CNC3=NC=CC(N)=C23)=N1
Tpsa: 106.5
Logp: 1.1843
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₀N₆
Molecular Weight:
226.24
Synonyms:
None
SMILES:
NC1=NC=CC(C2=CNC3=NC=CC(N)=C23)=N1
Tpsa:
106.5
Logp:
1.1843
H Acceptors:
5
H Donors:
3
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: NC1=CNC2=NC(C)=CC(C)=C21
Tpsa: 54.7
Logp: 1.76194
H Acceptors: 2
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
NC1=CNC2=NC(C)=CC(C)=C21
Tpsa:
54.7
Logp:
1.76194
H Acceptors:
2
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: C₁₅H₁₂N₄O₂
Molecular Weight: 280.28
Synonyms: 6-Amino-1-(4-methoxyphenyl)-3-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]py ridine-5-carbonitrile
SMILES: N#CC1=C(N)N=C(N(C(C=C2)=CC=C2OC)CC3=O)C3=C1
Tpsa: 92.24
Logp: 1.87848
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₄O₂
Molecular Weight:
280.28
Synonyms:
6-Amino-1-(4-methoxyphenyl)-3-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]py ridine-5-carbonitrile
SMILES:
N#CC1=C(N)N=C(N(C(C=C2)=CC=C2OC)CC3=O)C3=C1
Tpsa:
92.24
Logp:
1.87848
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2