CS-0335586
(4-(1H-pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1034769-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0335586-500mg | In Stock | ₹ 1,20,328.00 |
CS-0335586 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,20,328.00
GST (18%): ₹ 21,659.04
Total Price: ₹ 1,41,987.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₅O
Molecular Weight
233.27
Synonyms
1-[4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl]methanamine
SMILES
C1=CN=C2C(=C1N3CCOC(CN)C3)C=NN2
Tpsa
80.06
Logp
0.1218
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1034769-58-8 | (4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl)methanamine | A2B Chem | -- |
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
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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: C₁₁H₁₅N₅O
Molecular Weight: 233.27
Synonyms: 1-[4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl]methanamine
SMILES: C1=CN=C2C(=C1N3CCOC(CN)C3)C=NN2
Tpsa: 80.06
Logp: 0.1218
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅N₅O
Molecular Weight:
233.27
Synonyms:
1-[4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl]methanamine
SMILES:
C1=CN=C2C(=C1N3CCOC(CN)C3)C=NN2
Tpsa:
80.06
Logp:
0.1218
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: 3-tert-butylhexanedioic acid
SMILES: CC(C)(C)C(CCC(=O)O)CC(=O)O
Tpsa: 74.6
Logp: 1.9882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
3-tert-butylhexanedioic acid
SMILES:
CC(C)(C)C(CCC(=O)O)CC(=O)O
Tpsa:
74.6
Logp:
1.9882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 5-chloro-2-(3-methylphenyl)-1,3-benzoxazole
SMILES: CC1=CC(=CC=C1)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa: 26.03
Logp: 4.45662
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
5-chloro-2-(3-methylphenyl)-1,3-benzoxazole
SMILES:
CC1=CC(=CC=C1)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa:
26.03
Logp:
4.45662
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁FN₂O₅
Molecular Weight: 270.21
Synonyms: 4-fluoro-5-(4-morpholinyl)-2-nitroBenzoic acid
SMILES: C1COCCN1C2=CC(=C(C=C2F)[N+](=O)[O-])C(=O)O
Tpsa: 92.91
Logp: 1.2687
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₅
Molecular Weight:
270.21
Synonyms:
4-fluoro-5-(4-morpholinyl)-2-nitroBenzoic acid
SMILES:
C1COCCN1C2=CC(=C(C=C2F)[N+](=O)[O-])C(=O)O
Tpsa:
92.91
Logp:
1.2687
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3