CS-0521495
(S)-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1932616-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521495-1g | In Stock | ₹ 72,041.52 |
CS-0521495 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄
Molecular Weight
162.19
Synonyms
None
SMILES
C[C@H](N)C1=CN=C(NN=C2)C2=C1
Tpsa
67.59
Logp
0.9776
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: C[C@H](N)C1=CN=C(NN=C2)C2=C1
Tpsa: 67.59
Logp: 0.9776
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C[C@H](N)C1=CN=C(NN=C2)C2=C1
Tpsa:
67.59
Logp:
0.9776
H Acceptors:
3
H Donors:
2
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: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: None
SMILES: O[C@H]1[C@H](N)CC(F)(F)C1
Tpsa: 46.25
Logp: 0.1037
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:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
None
SMILES:
O[C@H]1[C@H](N)CC(F)(F)C1
Tpsa:
46.25
Logp:
0.1037
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (1R,3R)-3-(Fmoc-amino)cyclohexanecarboxylic acid
SMILES: O=C([C@H]1C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(1R,3R)-3-(Fmoc-amino)cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₄ClNO₄
Molecular Weight: 343.76
Synonyms: None
SMILES: O=C1C(OC2=C(N)C=CC(OC)=C2C)=C(Cl)C(C3=C1C=CC=C3)=O
Tpsa: 78.62
Logp: 3.49422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₄
Molecular Weight:
343.76
Synonyms:
None
SMILES:
O=C1C(OC2=C(N)C=CC(OC)=C2C)=C(Cl)C(C3=C1C=CC=C3)=O
Tpsa:
78.62
Logp:
3.49422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3