CS-0462314
Methyl 2,2-difluoro-2-(quinolin-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 943541-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462314-5g | In Stock | ₹ 2,39,140.20 |
CS-0462314 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,140.20
GST (18%): ₹ 43,045.236
Total Price: ₹ 2,82,185.436
Purity
98%
MDL No
MFCD27933956
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₂NO₂
Molecular Weight
237.20
Synonyms
METHYL 2,2-DIFLUORO-2-(QUINOLIN-6-YL)ACETATE(WXG03027)
SMILES
FC(F)(C(OC)=O)C=1C=CC2=NC=CC=C2C1
Tpsa
39.19
Logp
2.4996
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943541-38-6 | Methyl 2,2-difluoro-2-(quinolin-6-yl)acetate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD27933956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: METHYL 2,2-DIFLUORO-2-(QUINOLIN-6-YL)ACETATE(WXG03027)
SMILES: FC(F)(C(OC)=O)C=1C=CC2=NC=CC=C2C1
Tpsa: 39.19
Logp: 2.4996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27933956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
METHYL 2,2-DIFLUORO-2-(QUINOLIN-6-YL)ACETATE(WXG03027)
SMILES:
FC(F)(C(OC)=O)C=1C=CC2=NC=CC=C2C1
Tpsa:
39.19
Logp:
2.4996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09991913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂INO₂S
Molecular Weight: 255.03
Synonyms: 2-Iodo-thiazole-4-carboxylic acid
SMILES: C1=C(C(=O)O)N=C(I)S1
Tpsa: 50.19
Logp: 1.4459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09991913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂INO₂S
Molecular Weight:
255.03
Synonyms:
2-Iodo-thiazole-4-carboxylic acid
SMILES:
C1=C(C(=O)O)N=C(I)S1
Tpsa:
50.19
Logp:
1.4459
H Acceptors:
3
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: C₁₀H₁₃BrFNO
Molecular Weight: 262.12
Synonyms: 2-(4-broMo-2-fluorophenoxy)-N,N-diMethylethanaMine
SMILES: CN(C)CCOC1=C(C=C(C=C1)Br)F
Tpsa: 12.47
Logp: 2.5286
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrFNO
Molecular Weight:
262.12
Synonyms:
2-(4-broMo-2-fluorophenoxy)-N,N-diMethylethanaMine
SMILES:
CN(C)CCOC1=C(C=C(C=C1)Br)F
Tpsa:
12.47
Logp:
2.5286
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₈N₂O₈
Molecular Weight: 554.63
Synonyms: Boc-Thr(Ile-Fmoc)-OH
SMILES: CC[C@H](C)[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 140.26
Logp: 4.8494
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈N₂O₈
Molecular Weight:
554.63
Synonyms:
Boc-Thr(Ile-Fmoc)-OH
SMILES:
CC[C@H](C)[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
140.26
Logp:
4.8494
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10