CS-0063513
JPB 25
Manufacturer: ChemScene
CAS Number: 54903-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0063513-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0063513-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0063513-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0063513-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0063513-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0063513-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0063513-10g | In Stock | ₹ 2,23,397.16 |
CS-0063513 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD17171428
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxaldehyde
SMILES
O=C1OC2=CC(C=O)=CC=C2N1C
Tpsa
52.21
Logp
0.944
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxaldehyde | Aaron Chemicals LLC | ₹ 11,721.72 - ₹ 52,533.84 | |
 | 54903-66-1 | 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxaldehyde | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17171428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxaldehyde
SMILES: O=C1OC2=CC(C=O)=CC=C2N1C
Tpsa: 52.21
Logp: 0.944
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17171428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxaldehyde
SMILES:
O=C1OC2=CC(C=O)=CC=C2N1C
Tpsa:
52.21
Logp:
0.944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30458048
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₇
Molecular Weight: 285.25
Synonyms: None
SMILES: COCCOCCOC(OC1=CC=C(C=C1)[N+]([O-])=O)=O
Tpsa: 97.13
Logp: 1.7732
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30458048
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₇
Molecular Weight:
285.25
Synonyms:
None
SMILES:
COCCOCCOC(OC1=CC=C(C=C1)[N+]([O-])=O)=O
Tpsa:
97.13
Logp:
1.7732
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD24539472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₆O₁₀S
Molecular Weight: 480.57
Synonyms: None
SMILES: CC1=CC=C(S(OCCOCCOCCOCCOCCOCCOCCO)(=O)=O)C=C1
Tpsa: 118.98
Logp: 0.79222
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD24539472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆O₁₀S
Molecular Weight:
480.57
Synonyms:
None
SMILES:
CC1=CC=C(S(OCCOCCOCCOCCOCCOCCOCCO)(=O)=O)C=C1
Tpsa:
118.98
Logp:
0.79222
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD00082430
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₆NaO₁₅P₂
Molecular Weight: 686.39
Synonyms: Deamido nad (sodium)
SMILES: O=P([O-])(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)[N+]2=CC=CC(C(O)=O)=C2)OP([O-])(OC[C@H]3O[C@H]([C@@H]([C@@H]3O)O)N4C=NC5=C(N=CN=C45)N)=O.[Na+]
Tpsa: 318.13
Logp: -6.6766
H Acceptors: 19
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00082430
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₆NaO₁₅P₂
Molecular Weight:
686.39
Synonyms:
Deamido nad (sodium)
SMILES:
O=P([O-])(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)[N+]2=CC=CC(C(O)=O)=C2)OP([O-])(OC[C@H]3O[C@H]([C@@H]([C@@H]3O)O)N4C=NC5=C(N=CN=C45)N)=O.[Na+]
Tpsa:
318.13
Logp:
-6.6766
H Acceptors:
19
H Donors:
6
Rotatable Bonds:
11