CS-0327670
2-(2-(Trifluoromethyl)phenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 342406-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327670-1g | In Stock | ₹ 1,17,730.56 |
CS-0327670 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO₂S
Molecular Weight
277.26
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2NC(CS2)C(=O)O)C(F)(F)F
Tpsa
49.33
Logp
2.4936
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342406-21-7 | 2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-4-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₂S
Molecular Weight: 277.26
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2NC(CS2)C(=O)O)C(F)(F)F
Tpsa: 49.33
Logp: 2.4936
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₂S
Molecular Weight:
277.26
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2NC(CS2)C(=O)O)C(F)(F)F
Tpsa:
49.33
Logp:
2.4936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 2-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)ethanol
SMILES: C1CCC2=C(C1)C3=C(N=CN(CCO)C3=N)S2
Tpsa: 61.9
Logp: 1.44837
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
2-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)ethanol
SMILES:
C1CCC2=C(C1)C3=C(N=CN(CCO)C3=N)S2
Tpsa:
61.9
Logp:
1.44837
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: Cyclohexyl-(1-methyl-1H-benzoimidazol-2-ylmethyl)-amine
SMILES: CN1C2=CC=CC=C2N=C1CNC3CCCCC3
Tpsa: 29.85
Logp: 2.9956
H Acceptors: 3
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:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
Cyclohexyl-(1-methyl-1H-benzoimidazol-2-ylmethyl)-amine
SMILES:
CN1C2=CC=CC=C2N=C1CNC3CCCCC3
Tpsa:
29.85
Logp:
2.9956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 5-bromo-2,2-dimethyl-6-nitro-1,3-benzodioxole
SMILES: O=[N+](C1=C(Br)C=C2OC(C)(C)OC2=C1)[O-]
Tpsa: 61.6
Logp: 2.8646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
5-bromo-2,2-dimethyl-6-nitro-1,3-benzodioxole
SMILES:
O=[N+](C1=C(Br)C=C2OC(C)(C)OC2=C1)[O-]
Tpsa:
61.6
Logp:
2.8646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1