CS-0744167
Sodium 2-(Benzo[d]oxazol-2-yl)acetate hydrate
Manufacturer: ChemScene
CAS Number: 2368829-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0744167-1g | In Stock | ₹ 24,641.28 |
CS-0744167 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
98%
MDL No
MFCD13193989
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈NNaO₄
Molecular Weight
217.15
Synonyms
None
SMILES
O.[Na+].[O-]C(=O)CC1=NC2=CC=CC=C2O1
Tpsa
97.66
Logp
-3.7005
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-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: MFCD13193989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈NNaO₄
Molecular Weight: 217.15
Synonyms: None
SMILES: O.[Na+].[O-]C(=O)CC1=NC2=CC=CC=C2O1
Tpsa: 97.66
Logp: -3.7005
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13193989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈NNaO₄
Molecular Weight:
217.15
Synonyms:
None
SMILES:
O.[Na+].[O-]C(=O)CC1=NC2=CC=CC=C2O1
Tpsa:
97.66
Logp:
-3.7005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28024813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: Cl.COC1=CC=C(CN2CCNCC2=O)C=C1
Tpsa: 41.57
Logp: 1.0488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28024813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
Cl.COC1=CC=C(CN2CCNCC2=O)C=C1
Tpsa:
41.57
Logp:
1.0488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21099395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: CC(C)N(CC1=CC=CC=C1)C1=C(C=CC=N1)[N+]([O-])=O
Tpsa: 59.27
Logp: 3.4048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD21099395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC(C)N(CC1=CC=CC=C1)C1=C(C=CC=N1)[N+]([O-])=O
Tpsa:
59.27
Logp:
3.4048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: NC(=O)CCC1CCCC1
Tpsa: 43.09
Logp: 1.4421
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
NC(=O)CCC1CCCC1
Tpsa:
43.09
Logp:
1.4421
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3