CS-0447628
1-(4,5-Dihydro-1H-pyrrolo[2,3-b]pyrazin-7-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 1624261-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447628-1g | In Stock | ₹ 82,414.00 |
CS-0447628 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,414.00
GST (18%): ₹ 14,834.52
Total Price: ₹ 97,248.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄
Molecular Weight
178.23
Synonyms
None
SMILES
CN(C)CC1=CNC2=C1NC=CN2
Tpsa
43.09
Logp
1.3849
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624261-12-6 | 1-(4,5-Dihydro-1h-pyrrolo[2,3-b]pyrazin-7-yl)-n,n-dimethylmethanamine | A2B Chem | ₹ 44,500.00 - ₹ 4,04,950.00 |
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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
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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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: None
SMILES: CN(C)CC1=CNC2=C1NC=CN2
Tpsa: 43.09
Logp: 1.3849
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CN(C)CC1=CNC2=C1NC=CN2
Tpsa:
43.09
Logp:
1.3849
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂N
Molecular Weight: 173.55
Synonyms: None
SMILES: C1=C(C#N)C(=C(C=C1Cl)F)F
Tpsa: 23.79
Logp: 2.48988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂N
Molecular Weight:
173.55
Synonyms:
None
SMILES:
C1=C(C#N)C(=C(C=C1Cl)F)F
Tpsa:
23.79
Logp:
2.48988
H Acceptors:
1
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: C₁₀H₁₃NOSi
Molecular Weight: 191.30
Synonyms: 3-[(Trimethylsilyl)ethynyl]-2-pyridinol
SMILES: C[Si](C)(C)C#CC1=C(N=CC=C1)O
Tpsa: 33.12
Logp: 2.0161
H Acceptors: 2
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:
C₁₀H₁₃NOSi
Molecular Weight:
191.30
Synonyms:
3-[(Trimethylsilyl)ethynyl]-2-pyridinol
SMILES:
C[Si](C)(C)C#CC1=C(N=CC=C1)O
Tpsa:
33.12
Logp:
2.0161
H Acceptors:
2
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: C₁₂H₁₄F₃NO₄
Molecular Weight: 293.24
Synonyms: 2,2,2-trifluoroacetic acid compound with 3-(2-(methylamino)ethyl)benzoic acid
SMILES: CNCCC1=CC(=CC=C1)C(=O)O.C(=O)(C(F)(F)F)O
Tpsa: 86.63
Logp: 1.78
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO₄
Molecular Weight:
293.24
Synonyms:
2,2,2-trifluoroacetic acid compound with 3-(2-(methylamino)ethyl)benzoic acid
SMILES:
CNCCC1=CC(=CC=C1)C(=O)O.C(=O)(C(F)(F)F)O
Tpsa:
86.63
Logp:
1.78
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4