CS-0447268
6-Methyl-2,3-dihydropyrazolo[5,1-b]oxazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1557818-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447268-1g | In Stock | ₹ 94,429.00 |
| 5g | CS-0447268-5g | In Stock | ₹ 2,82,931.00 |
CS-0447268 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,429.00
GST (18%): ₹ 16,997.22
Total Price: ₹ 1,11,426.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
6-Methyl-2,3-dihydro-pyrazolo[5,1-b]oxazole-7-carboxylic acid
SMILES
CC1=NN2CCOC2=C1C(=O)O
Tpsa
64.35
Logp
0.28212
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1557818-24-2 | 6-methyl-2H,3H-pyrazolo[3,2-b][1,3]oxazole-7-carboxylic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 6-Methyl-2,3-dihydro-pyrazolo[5,1-b]oxazole-7-carboxylic acid
SMILES: CC1=NN2CCOC2=C1C(=O)O
Tpsa: 64.35
Logp: 0.28212
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
6-Methyl-2,3-dihydro-pyrazolo[5,1-b]oxazole-7-carboxylic acid
SMILES:
CC1=NN2CCOC2=C1C(=O)O
Tpsa:
64.35
Logp:
0.28212
H Acceptors:
4
H Donors:
1
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3-Methoxy-2-Nitro-4-Picoline
SMILES: CC1=C(C(=NC=C1)[N+](=O)[O-])OC
Tpsa: 65.26
Logp: 1.30682
H Acceptors: 4
H Donors: 0
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3-Methoxy-2-Nitro-4-Picoline
SMILES:
CC1=C(C(=NC=C1)[N+](=O)[O-])OC
Tpsa:
65.26
Logp:
1.30682
H Acceptors:
4
H Donors:
0
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: COC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa: 62.32
Logp: 1.8747
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
COC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa:
62.32
Logp:
1.8747
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: C₈H₁₅LiO₂
Molecular Weight: 150.14
Synonyms: Hexanoic acid, 2-ethyl-, lithium salt
SMILES: CCCCC(CC)C(=O)[O-].[Li+]
Tpsa: 40.13
Logp: -2.0433
H Acceptors: 2
H Donors: 0
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:
C₈H₁₅LiO₂
Molecular Weight:
150.14
Synonyms:
Hexanoic acid, 2-ethyl-, lithium salt
SMILES:
CCCCC(CC)C(=O)[O-].[Li+]
Tpsa:
40.13
Logp:
-2.0433
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5