CS-0270727
(4-(Oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1035840-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270727-1g | In Stock | ₹ 41,296.00 |
| 5g | CS-0270727-5g | In Stock | ₹ 1,64,650.00 |
CS-0270727 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,296.00
GST (18%): ₹ 7,433.28
Total Price: ₹ 48,729.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₂
Molecular Weight
234.25
Synonyms
[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]methanamine
SMILES
C1=CC2=C(N=C1)N=C(N3CCOC(CN)C3)O2
Tpsa
77.41
Logp
0.3867
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035840-60-8 | (4-[1,3]Oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)methylamine dihydrochloride | A2B Chem | ₹ 51,442.00 - ₹ 2,73,942.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: [4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]methanamine
SMILES: C1=CC2=C(N=C1)N=C(N3CCOC(CN)C3)O2
Tpsa: 77.41
Logp: 0.3867
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:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]methanamine
SMILES:
C1=CC2=C(N=C1)N=C(N3CCOC(CN)C3)O2
Tpsa:
77.41
Logp:
0.3867
H Acceptors:
6
H Donors:
1
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: LAJVSGQTTAHCHH-UHFFFAOYSA-N
SMILES: C1=CC2=C(N=C1)N=CN(CC(=O)O)C2=O
Tpsa: 85.08
Logp: -0.1239
H Acceptors: 5
H Donors: 1
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
LAJVSGQTTAHCHH-UHFFFAOYSA-N
SMILES:
C1=CC2=C(N=C1)N=CN(CC(=O)O)C2=O
Tpsa:
85.08
Logp:
-0.1239
H Acceptors:
5
H Donors:
1
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: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: (Pyrido[2,3-{d}]pyrimidin-4-ylthio)acetic acid
SMILES: C1=CC2=C(N=C1)N=CN=C2SCC(=O)O
Tpsa: 75.97
Logp: 1.2015
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
(Pyrido[2,3-{d}]pyrimidin-4-ylthio)acetic acid
SMILES:
C1=CC2=C(N=C1)N=CN=C2SCC(=O)O
Tpsa:
75.97
Logp:
1.2015
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: C₁₀H₁₀F₃N₃
Molecular Weight: 229.20
Synonyms: 3,3,3-Trifluoro-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-propylamine
SMILES: C1=CC2=C(N=C1)NC=C2C(CN)C(F)(F)F
Tpsa: 54.7
Logp: 2.1675
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀F₃N₃
Molecular Weight:
229.20
Synonyms:
3,3,3-Trifluoro-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-propylamine
SMILES:
C1=CC2=C(N=C1)NC=C2C(CN)C(F)(F)F
Tpsa:
54.7
Logp:
2.1675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2