CS-0216536
Methyl 2-(2-chloroacetamido)-4-(4-fluorophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 519016-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216536-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0216536-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0216536-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0216536-1g | In Stock | ₹ 34,480.68 |
CS-0216536 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClFNO₃S
Molecular Weight
327.76
Synonyms
AKOS B015591
SMILES
COC(C1=C(SC=C1C2=CC=C(F)C=C2)NC(CCl)=O)=O
Tpsa
55.4
Logp
3.5181
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519016-66-1 | Methyl 2-(2-chloroacetamido)-4-(4-fluorophenyl)thiophene-3-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFNO₃S
Molecular Weight: 327.76
Synonyms: AKOS B015591
SMILES: COC(C1=C(SC=C1C2=CC=C(F)C=C2)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 3.5181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClFNO₃S
Molecular Weight:
327.76
Synonyms:
AKOS B015591
SMILES:
COC(C1=C(SC=C1C2=CC=C(F)C=C2)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
3.5181
H Acceptors:
4
H Donors:
1
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: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: None
SMILES: CC(C(=O)O)N1C=C(C=N1)Cl
Tpsa: 55.12
Logp: 1.1821
H Acceptors: 3
H Donors: 1
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
None
SMILES:
CC(C(=O)O)N1C=C(C=N1)Cl
Tpsa:
55.12
Logp:
1.1821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: phenyl 2-aminobenzyl ether
SMILES: NC1=CC=CC=C1COC2=CC=CC=C2
Tpsa: 35.25
Logp: 2.8478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
phenyl 2-aminobenzyl ether
SMILES:
NC1=CC=CC=C1COC2=CC=CC=C2
Tpsa:
35.25
Logp:
2.8478
H Acceptors:
2
H Donors:
1
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: C₈H₃F₂NO₃
Molecular Weight: 199.11
Synonyms: 5,7-difluoro-4aH-3,1-benzoxazine-2,4-dione
SMILES: O=C(O1)NC2=CC(F)=CC(F)=C2C1=O
Tpsa: 63.07
Logp: 0.7595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂NO₃
Molecular Weight:
199.11
Synonyms:
5,7-difluoro-4aH-3,1-benzoxazine-2,4-dione
SMILES:
O=C(O1)NC2=CC(F)=CC(F)=C2C1=O
Tpsa:
63.07
Logp:
0.7595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0