CS-0346850
Methyl 2-amino-2-(4-((trifluoromethyl)thio)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1218505-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346850-1g | In Stock | ₹ 84,618.84 |
| 2.5g | CS-0346850-2.5g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0346850-5g | In Stock | ₹ 2,44,787.16 |
| 10g | CS-0346850-10g | In Stock | ₹ 3,62,688.84 |
CS-0346850 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂S
Molecular Weight
265.25
Synonyms
None
SMILES
O=C(OC)C(N)C1=CC=C(SC(F)(F)F)C=C1
Tpsa
52.32
Logp
2.4713
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂S
Molecular Weight: 265.25
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=C(SC(F)(F)F)C=C1
Tpsa: 52.32
Logp: 2.4713
H Acceptors: 4
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:
C₁₀H₁₀F₃NO₂S
Molecular Weight:
265.25
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC=C(SC(F)(F)F)C=C1
Tpsa:
52.32
Logp:
2.4713
H Acceptors:
4
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 6-Quinolineacetic acid, α-amino-, methyl ester
SMILES: O=C(OC)C(N)C1=CC=C2N=CC=CC2=C1
Tpsa: 65.21
Logp: 1.4076
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
6-Quinolineacetic acid, α-amino-, methyl ester
SMILES:
O=C(OC)C(N)C1=CC=C2N=CC=CC2=C1
Tpsa:
65.21
Logp:
1.4076
H Acceptors:
4
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=CC(C)=C1C
Tpsa: 52.32
Logp: 1.47624
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC=CC(C)=C1C
Tpsa:
52.32
Logp:
1.47624
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=CC(COC)=C1
Tpsa: 61.55
Logp: 1.0058
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC=CC(COC)=C1
Tpsa:
61.55
Logp:
1.0058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4