CS-0097504
2,2-Difluoro-2-(quinolin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1093341-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097504-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0097504-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0097504-1g | In Stock | ₹ 5,304.72 |
CS-0097504 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₂NO₂
Molecular Weight
223.18
Synonyms
None
SMILES
O=C(C(F)(C1=CC=C2N=CC=CC2=C1)F)O
Tpsa
50.19
Logp
2.4112
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093341-40-2 | 2,2-Difluoro-2-(quinolin-6-yl)acetic acid | A2B Chem | ₹ 598.92 - ₹ 1,026.72 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: None
SMILES: O=C(C(F)(C1=CC=C2N=CC=CC2=C1)F)O
Tpsa: 50.19
Logp: 2.4112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
None
SMILES:
O=C(C(F)(C1=CC=C2N=CC=CC2=C1)F)O
Tpsa:
50.19
Logp:
2.4112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Imidazo[1,2-a]pyridine-5-carboxylic acid, 3-bromo-, methyl ester
SMILES: O=C(C1=CC=CC2=NC=C(Br)N12)OC
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Imidazo[1,2-a]pyridine-5-carboxylic acid, 3-bromo-, methyl ester
SMILES:
O=C(C1=CC=CC2=NC=C(Br)N12)OC
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01006652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: Tert-butyl 3-nitrophenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 81.47
Logp: 2.9418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01006652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
Tert-butyl 3-nitrophenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
81.47
Logp:
2.9418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 2-amino-4-hydroxypyrimidine-5-carbaldehyde
SMILES: O=CC1=CN=C(N)NC1=O
Tpsa: 88.84
Logp: -0.8354
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
2-amino-4-hydroxypyrimidine-5-carbaldehyde
SMILES:
O=CC1=CN=C(N)NC1=O
Tpsa:
88.84
Logp:
-0.8354
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1