CS-0343134
2,3-Dihydropyrazolo[5,1-b]oxazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1286755-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343134-100mg | In Stock | ₹ 25,187.00 |
| 250mg | CS-0343134-250mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0343134-1g | In Stock | ₹ 66,572.00 |
CS-0343134 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
97%
MDL No
MFCD27995919
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
None
SMILES
O=C(C1=C2OCCN2N=C1)O
Tpsa
64.35
Logp
-0.0263
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286755-21-2 | 2,3-Dihydropyrazolo[5,1-b]oxazole-7-carboxylic acid | A2B Chem | ₹ 27,412.00 - ₹ 48,060.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD27995919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: O=C(C1=C2OCCN2N=C1)O
Tpsa: 64.35
Logp: -0.0263
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27995919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
O=C(C1=C2OCCN2N=C1)O
Tpsa:
64.35
Logp:
-0.0263
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 7-nitro-1-chloroisoquinoline
SMILES: O=[N+](C1=CC2=C(C=C1)C=CN=C2Cl)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
7-nitro-1-chloroisoquinoline
SMILES:
O=[N+](C1=CC2=C(C=C1)C=CN=C2Cl)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02258342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅NO₂S
Molecular Weight: 107.13
Synonyms: 1,2-thiazetidine-1,1-dione
SMILES: O=S1(NCC1)=O
Tpsa: 46.17
Logp: -1.0806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02258342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅NO₂S
Molecular Weight:
107.13
Synonyms:
1,2-thiazetidine-1,1-dione
SMILES:
O=S1(NCC1)=O
Tpsa:
46.17
Logp:
-1.0806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00054944
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇NOSi
Molecular Weight: 147.29
Synonyms: OtertButyldiemthylsilylhydroxylamine
SMILES: NO[Si](C)(C(C)(C)C)C
Tpsa: 35.25
Logp: 1.8819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00054944
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇NOSi
Molecular Weight:
147.29
Synonyms:
OtertButyldiemthylsilylhydroxylamine
SMILES:
NO[Si](C)(C(C)(C)C)C
Tpsa:
35.25
Logp:
1.8819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1