CS-0521509
2,3,4,5-Tetrahydropyrazolo[1,5-b][1,2]oxazepine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1934470-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521509-1g | In Stock | ₹ 1,19,784.00 |
CS-0521509 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
2,3,4,5-Tetrahydropyrazolo[1,5-b][1,2]oxazepine-7-carboxylicacid
SMILES
O=C(C1=NN2OCCCCC2=C1)O
Tpsa
64.35
Logp
0.3462
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934470-69-5 | 2,3,4,5-Tetrahydropyrazolo[1,5-b][1,2]oxazepine-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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2,3,4,5-Tetrahydropyrazolo[1,5-b][1,2]oxazepine-7-carboxylicacid
SMILES: O=C(C1=NN2OCCCCC2=C1)O
Tpsa: 64.35
Logp: 0.3462
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2,3,4,5-Tetrahydropyrazolo[1,5-b][1,2]oxazepine-7-carboxylicacid
SMILES:
O=C(C1=NN2OCCCCC2=C1)O
Tpsa:
64.35
Logp:
0.3462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29761446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂OS
Molecular Weight: 235.10
Synonyms: N-(4-Bromo-5-methyl-1,3-thiazol-2-yl)acetamide
SMILES: CC(NC1=NC(Br)=C(C)S1)=O
Tpsa: 41.99
Logp: 2.17242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29761446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂OS
Molecular Weight:
235.10
Synonyms:
N-(4-Bromo-5-methyl-1,3-thiazol-2-yl)acetamide
SMILES:
CC(NC1=NC(Br)=C(C)S1)=O
Tpsa:
41.99
Logp:
2.17242
H Acceptors:
3
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: N#CC12CCC(CO)(CC1)C2
Tpsa: 44.02
Logp: 1.45278
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
N#CC12CCC(CO)(CC1)C2
Tpsa:
44.02
Logp:
1.45278
H Acceptors:
2
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: C₁₇H₂₂N₂O₆
Molecular Weight: 350.37
Synonyms: None
SMILES: O=C(C1(NC(OCC2=CC=CC=C2)=O)CN(C(OC(C)(C)C)=O)C1)O
Tpsa: 105.17
Logp: 1.9869
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₆
Molecular Weight:
350.37
Synonyms:
None
SMILES:
O=C(C1(NC(OCC2=CC=CC=C2)=O)CN(C(OC(C)(C)C)=O)C1)O
Tpsa:
105.17
Logp:
1.9869
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4