CS-0342832
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-quinolin-4-yl-propionic acid
Manufacturer: ChemScene
CAS Number: 1260644-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342832-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0342832-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0342832-1g | In Stock | ₹ 49,539.24 |
CS-0342832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₂N₂O₄
Molecular Weight
438.47
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC(CC4=CC=NC5=CC=CC=C45)C(=O)O
Tpsa
88.52
Logp
4.7692
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-quinolin-4-yl-propionic acid / 50mg / 525335867 / 80R0058 / 96.000 / 1260644-17-4 / MFCD06738882 / 438.483 / C27H22N2O4 | eMolecules | ₹ 24,307.60 | |
 | 1260644-17-4 | 2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-QUINOLIN-4-YL-PROPIONIC ACID | A2B Chem | ₹ 63,143.28 - ₹ 1,48,617.72 |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O₄
Molecular Weight: 438.47
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC(CC4=CC=NC5=CC=CC=C45)C(=O)O
Tpsa: 88.52
Logp: 4.7692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O₄
Molecular Weight:
438.47
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC(CC4=CC=NC5=CC=CC=C45)C(=O)O
Tpsa:
88.52
Logp:
4.7692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=N)N
Tpsa: 79.41
Logp: 1.56947
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=N)N
Tpsa:
79.41
Logp:
1.56947
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrClFN₂
Molecular Weight: 337.57
Synonyms: Quinazoline,2-(4-bromophenyl)-4-chloro-6-fluoro-
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=C3C=C(C=CC3=N2)F)Cl
Tpsa: 25.78
Logp: 4.8518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrClFN₂
Molecular Weight:
337.57
Synonyms:
Quinazoline,2-(4-bromophenyl)-4-chloro-6-fluoro-
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=C3C=C(C=CC3=N2)F)Cl
Tpsa:
25.78
Logp:
4.8518
H Acceptors:
2
H Donors:
0
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: C₇H₁₄BrNO₂S
Molecular Weight: 256.16
Synonyms: 4-(Bromomethyl)-1-(methylsulfonyl)piperidine
SMILES: CS(=O)(=O)N1CCC(CC1)CBr
Tpsa: 37.38
Logp: 1.0529
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:
C₇H₁₄BrNO₂S
Molecular Weight:
256.16
Synonyms:
4-(Bromomethyl)-1-(methylsulfonyl)piperidine
SMILES:
CS(=O)(=O)N1CCC(CC1)CBr
Tpsa:
37.38
Logp:
1.0529
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2