CS-0333852
Methyl ((3,5-bis(trifluoromethyl)phenyl)sulfonyl)-L-methioninate
Manufacturer: ChemScene
CAS Number: 175202-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333852-1g | In Stock | ₹ 33,368.40 |
CS-0333852 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,368.40
GST (18%): ₹ 6,006.312
Total Price: ₹ 39,374.712
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₆NO₄S₂
Molecular Weight
439.39
Synonyms
METHYL 2-({[3,5-DI(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)-4-(METHYLTHIO)BUTANOATE
SMILES
COC(=O)[C@H](CCSC)NS(=O)(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa
72.47
Logp
3.2972
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175202-21-8 | N-[3,5-Bis(trifluoromethyl)benzenesulfonyl]-l-methionine methyl ester | A2B Chem | ₹ 18,138.72 - ₹ 36,277.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3286
Class
3,6.1,8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₆NO₄S₂
Molecular Weight: 439.39
Synonyms: METHYL 2-({[3,5-DI(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)-4-(METHYLTHIO)BUTANOATE
SMILES: COC(=O)[C@H](CCSC)NS(=O)(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 72.47
Logp: 3.2972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₆NO₄S₂
Molecular Weight:
439.39
Synonyms:
METHYL 2-({[3,5-DI(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)-4-(METHYLTHIO)BUTANOATE
SMILES:
COC(=O)[C@H](CCSC)NS(=O)(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
72.47
Logp:
3.2972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: Benzoic acid, 4-imidazo[1,2-a]pyridin-2-yl-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Tpsa: 43.6
Logp: 3.178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
Benzoic acid, 4-imidazo[1,2-a]pyridin-2-yl-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Tpsa:
43.6
Logp:
3.178
H Acceptors:
4
H Donors:
0
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: C₁₀H₈ClF₃N₂O₂
Molecular Weight: 280.63
Synonyms: 5-Pyrimidinecarboxylic acid, 2-chloro-4-(trifluoromethyl)-, cyclopropylmethyl ester
SMILES: C1CC1COC(=O)C2=CN=C(Cl)N=C2C(F)(F)F
Tpsa: 52.08
Logp: 2.7156
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈ClF₃N₂O₂
Molecular Weight:
280.63
Synonyms:
5-Pyrimidinecarboxylic acid, 2-chloro-4-(trifluoromethyl)-, cyclopropylmethyl ester
SMILES:
C1CC1COC(=O)C2=CN=C(Cl)N=C2C(F)(F)F
Tpsa:
52.08
Logp:
2.7156
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁N₃S₂
Molecular Weight: 273.38
Synonyms: 2-[(5-Methylthieno[2,3-D]Pyrimidin-4-Yl)Thio]Aniline
SMILES: CC1=CSC2=C1C(=NC=N2)SC3=CC=CC=C3N
Tpsa: 51.8
Logp: 3.73312
H Acceptors: 5
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:
C₁₃H₁₁N₃S₂
Molecular Weight:
273.38
Synonyms:
2-[(5-Methylthieno[2,3-D]Pyrimidin-4-Yl)Thio]Aniline
SMILES:
CC1=CSC2=C1C(=NC=N2)SC3=CC=CC=C3N
Tpsa:
51.8
Logp:
3.73312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2