CS-0279531
(4-Fluorophenyl)(2-methylindolizin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 301860-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279531-1g | In Stock | ₹ 3,05,448.00 |
CS-0279531 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,05,448.00
GST (18%): ₹ 54,980.64
Total Price: ₹ 3,60,428.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂FNO
Molecular Weight
253.27
Synonyms
None
SMILES
CC1=C(C(C2=CC=C(F)C=C2)=O)N3C=CC=CC3=C1
Tpsa
21.48
Logp
3.61782
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301860-36-6 | 3-(4-Fluorobenzoyl)-2-methylindolizine | A2B Chem | ₹ 19,313.00 - ₹ 1,83,963.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: None
SMILES: CC1=C(C(C2=CC=C(F)C=C2)=O)N3C=CC=CC3=C1
Tpsa: 21.48
Logp: 3.61782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
None
SMILES:
CC1=C(C(C2=CC=C(F)C=C2)=O)N3C=CC=CC3=C1
Tpsa:
21.48
Logp:
3.61782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 3-AMINO-3-(3-METHYL-THIOPHEN-2-YL)-PROPIONIC ACID
SMILES: CC1=C(C(CC(=O)O)N)SC=C1
Tpsa: 63.32
Logp: 1.53102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
3-AMINO-3-(3-METHYL-THIOPHEN-2-YL)-PROPIONIC ACID
SMILES:
CC1=C(C(CC(=O)O)N)SC=C1
Tpsa:
63.32
Logp:
1.53102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: None
SMILES: CC1=C(C(Cl)=CC=C1)NCC
Tpsa: 12.03
Logp: 3.08022
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
None
SMILES:
CC1=C(C(Cl)=CC=C1)NCC
Tpsa:
12.03
Logp:
3.08022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: CC1=C(C(Cl)=CC=C1)NCC2CC2
Tpsa: 12.03
Logp: 3.47032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
CC1=C(C(Cl)=CC=C1)NCC2CC2
Tpsa:
12.03
Logp:
3.47032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3