CS-0944079
2-((Cyclopropylmethyl)(methyl)amino)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1334146-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0944079-5g | In Stock | ₹ 2,21,514.84 |
CS-0944079 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,514.84
GST (18%): ₹ 39,872.671
Total Price: ₹ 2,61,387.511
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₂
Molecular Weight
273.25
Synonyms
None
SMILES
O=C(O)C1=CC(=CC=C1N(C)CC2CC2)C(F)(F)F
Tpsa
40.54
Logp
3.2498
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334146-24-5 | 2-[(cyclopropylmethyl)(methyl)amino]-5-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 42,694.44 - ₹ 1,38,949.44 |
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
Compare Similar Items
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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: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1N(C)CC2CC2)C(F)(F)F
Tpsa: 40.54
Logp: 3.2498
H Acceptors: 2
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:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1N(C)CC2CC2)C(F)(F)F
Tpsa:
40.54
Logp:
3.2498
H Acceptors:
2
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: C₉H₈Cl₂O₃S
Molecular Weight: 267.13
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC(Cl)=C2OC(C)CC2=C1
Tpsa: 43.37
Logp: 2.5909
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₃S
Molecular Weight:
267.13
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC(Cl)=C2OC(C)CC2=C1
Tpsa:
43.37
Logp:
2.5909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NS
Molecular Weight: 201.24
Synonyms: None
SMILES: FC(F)(C(=S)N)C=1C=CC=CC1C
Tpsa: 26.02
Logp: 2.37292
H Acceptors: 1
H Donors: 1
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:
C₉H₉F₂NS
Molecular Weight:
201.24
Synonyms:
None
SMILES:
FC(F)(C(=S)N)C=1C=CC=CC1C
Tpsa:
26.02
Logp:
2.37292
H Acceptors:
1
H Donors:
1
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: C₆H₁₂N₂S
Molecular Weight: 144.24
Synonyms: None
SMILES: S=C(N)C1NCCCC1
Tpsa: 38.05
Logp: 0.4146
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂S
Molecular Weight:
144.24
Synonyms:
None
SMILES:
S=C(N)C1NCCCC1
Tpsa:
38.05
Logp:
0.4146
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1