CS-0075425
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-ylmethanol
Manufacturer: ChemScene
CAS Number: 1239784-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0075425-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0075425-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0075425-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0075425-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0075425-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0075425-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0075425-10g | In Stock | ₹ 5,67,006.12 |
CS-0075425 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-3-ylmethanol
SMILES
OCC1=C(OCCC2)N2N=C1
Tpsa
47.28
Logp
0.1579
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239784-22-5 | (6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)methanol | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-3-ylmethanol
SMILES: OCC1=C(OCCC2)N2N=C1
Tpsa: 47.28
Logp: 0.1579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-3-ylmethanol
SMILES:
OCC1=C(OCCC2)N2N=C1
Tpsa:
47.28
Logp:
0.1579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16110371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]pyridine-3-carbonitrile
SMILES: N#CC1=C(N=CC=C1)N2CCC(CN)CC2
Tpsa: 65.94
Logp: 1.12838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16110371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
2-[4-(aminomethyl)piperidin-1-yl]pyridine-3-carbonitrile
SMILES:
N#CC1=C(N=CC=C1)N2CCC(CN)CC2
Tpsa:
65.94
Logp:
1.12838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S₂
Molecular Weight: 216.71
Synonyms: 4-(5-Chlorothiophen-2-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(Cl)S2)=CS1
Tpsa: 38.91
Logp: 3.1072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S₂
Molecular Weight:
216.71
Synonyms:
4-(5-Chlorothiophen-2-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(Cl)S2)=CS1
Tpsa:
38.91
Logp:
3.1072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₃N₃
Molecular Weight: 277.67
Synonyms: 4-p-Tolyl-5-trifluoromethyl-2H-pyrazol-3-ylaminehydrochloride
SMILES: FC(F)(F)C1=NNC(N)=C1C(C=C2)=CC=C2C.Cl
Tpsa: 54.7
Logp: 3.40792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11506617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClF₃N₃
Molecular Weight:
277.67
Synonyms:
4-p-Tolyl-5-trifluoromethyl-2H-pyrazol-3-ylaminehydrochloride
SMILES:
FC(F)(F)C1=NNC(N)=C1C(C=C2)=CC=C2C.Cl
Tpsa:
54.7
Logp:
3.40792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1