CS-0201225
Pyrophen
Manufacturer: ChemScene
CAS Number: 131190-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0201225-50mg | In Stock | ₹ 5,75,563.00 |
CS-0201225 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,75,563.00
GST (18%): ₹ 1,03,601.34
Total Price: ₹ 6,79,164.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
N-[(1S)-1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]acetamide
SMILES
COC1=CC(OC([C@H](CC2=CC=CC=C2)NC(C)=O)=C1)=O
Tpsa
68.54
Logp
2.0683
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131190-56-2 | Pyrophen | A2B Chem | ₹ 8,28,590.00 - ₹ 9,95,198.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: N-[(1S)-1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]acetamide
SMILES: COC1=CC(OC([C@H](CC2=CC=CC=C2)NC(C)=O)=C1)=O
Tpsa: 68.54
Logp: 2.0683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
N-[(1S)-1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]acetamide
SMILES:
COC1=CC(OC([C@H](CC2=CC=CC=C2)NC(C)=O)=C1)=O
Tpsa:
68.54
Logp:
2.0683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂NO
Molecular Weight: 147.12
Synonyms: None
SMILES: O=C1NC[C@H](/C=C(F)\F)C1
Tpsa: 29.1
Logp: 0.9029
H Acceptors: 1
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:
C₆H₇F₂NO
Molecular Weight:
147.12
Synonyms:
None
SMILES:
O=C1NC[C@H](/C=C(F)\F)C1
Tpsa:
29.1
Logp:
0.9029
H Acceptors:
1
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: C₃₄H₄₆ClN₅O₅S
Molecular Weight: 672.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1CCC(C2=CC(OC(C)C)=C(NC3=NC=C(Cl)C(NC4=CC=CC=C4S(=O)(C(C)C)=O)=N3)C=C2C)CC1
Tpsa: 122.75
Logp: 7.41602
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₆ClN₅O₅S
Molecular Weight:
672.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1CCC(C2=CC(OC(C)C)=C(NC3=NC=C(Cl)C(NC4=CC=CC=C4S(=O)(C(C)C)=O)=N3)C=C2C)CC1
Tpsa:
122.75
Logp:
7.41602
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD17976972
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1-Isopropyl-2-oxo-1,2-dihydroquinoline-3-carboxylicacid
SMILES: O=C(C1=CC2=C(N(C(C)C)C1=O)C=CC=C2)O
Tpsa: 59.3
Logp: 2.2806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17976972
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1-Isopropyl-2-oxo-1,2-dihydroquinoline-3-carboxylicacid
SMILES:
O=C(C1=CC2=C(N(C(C)C)C1=O)C=CC=C2)O
Tpsa:
59.3
Logp:
2.2806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2