CS-W010188
L-Pyroglutamic acid β-naphthylamide
Manufacturer: ChemScene
CAS Number: 22155-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W010188-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-W010188-1g | In Stock | ₹ 18,512.00 |
| 5g | CS-W010188-5g | In Stock | ₹ 87,932.00 |
CS-W010188 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
MFCD00055911
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
PYR
SMILES
O=C(NC1=CC=C2C=CC=CC2=C1)[C@@H](N3)CCC3=O
Tpsa
58.2
Logp
2.0569
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Pyroglutamic acid 2-naphthylamide | Sigma Aldrich | ₹ 6,754.80 - ₹ 1,46,029.25 | |
 | 22155-91-5 | L-Pyroglutamic acid beta-naphthylamide | A2B Chem | ₹ 4,005.00 - ₹ 60,431.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00055911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: PYR
SMILES: O=C(NC1=CC=C2C=CC=CC2=C1)[C@@H](N3)CCC3=O
Tpsa: 58.2
Logp: 2.0569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00055911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
PYR
SMILES:
O=C(NC1=CC=C2C=CC=CC2=C1)[C@@H](N3)CCC3=O
Tpsa:
58.2
Logp:
2.0569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000350
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O₂S
Molecular Weight: 254.25
Synonyms: Bis(p-fluorophenyl) sulfone
SMILES: C2=C([S](C1=CC=C(F)C=C1)(=O)=O)C=CC(=C2)F
Tpsa: 34.14
Logp: 2.7976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000350
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O₂S
Molecular Weight:
254.25
Synonyms:
Bis(p-fluorophenyl) sulfone
SMILES:
C2=C([S](C1=CC=C(F)C=C1)(=O)=O)C=CC(=C2)F
Tpsa:
34.14
Logp:
2.7976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00459649
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: 2,4-Dichloro-4-Aminodiphenyl Ether
SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
Tpsa: 35.25
Logp: 4.3679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00459649
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
2,4-Dichloro-4-Aminodiphenyl Ether
SMILES:
NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00000283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂F
Molecular Weight: 253.90
Synonyms: 1,3-Dibromo-4-fluorobenzene
SMILES: FC1=CC=C(Br)C=C1Br
Tpsa: 0
Logp: 3.3507
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00000283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂F
Molecular Weight:
253.90
Synonyms:
1,3-Dibromo-4-fluorobenzene
SMILES:
FC1=CC=C(Br)C=C1Br
Tpsa:
0
Logp:
3.3507
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0