CS-0513117
2-Amino-3-methylphenyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1589523-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513117-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0513117-1g | In Stock | ₹ 13,860.72 |
CS-0513117 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD26407436
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO₃S
Molecular Weight
255.21
Synonyms
None
SMILES
O=S(C(F)(F)F)(OC1=CC=CC(C)=C1N)=O
Tpsa
69.39
Logp
1.80562
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1589523-29-4 | 2-Amino-3-methylphenyl trifluoromethanesulphonate | A2B Chem | ₹ 6,331.44 - ₹ 15,914.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD26407436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₃S
Molecular Weight: 255.21
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC=CC(C)=C1N)=O
Tpsa: 69.39
Logp: 1.80562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26407436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₃S
Molecular Weight:
255.21
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC=CC(C)=C1N)=O
Tpsa:
69.39
Logp:
1.80562
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: C₂₃H₂₆N₂O₆
Molecular Weight: 426.46
Synonyms: Boc-DL-Dap(Fmoc)-OH
SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 113.96
Logp: 3.503
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₆
Molecular Weight:
426.46
Synonyms:
Boc-DL-Dap(Fmoc)-OH
SMILES:
CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
113.96
Logp:
3.503
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Pentacyclo[4.2.0.02,5.03,8.04,7]octaneethanol (9CI)
SMILES: OCCC12C3C4C5C3C1C5C24
Tpsa: 20.23
Logp: 0.7366
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octaneethanol (9CI)
SMILES:
OCCC12C3C4C5C3C1C5C24
Tpsa:
20.23
Logp:
0.7366
H Acceptors:
1
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 1-Piperidinecarboxylic acid, 3-(2-ethoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester
SMILES: O=C(OCC)C=C1CN(C(OC(C)(C)C)=O)CCC1
Tpsa: 55.84
Logp: 2.5068
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
1-Piperidinecarboxylic acid, 3-(2-ethoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester
SMILES:
O=C(OCC)C=C1CN(C(OC(C)(C)C)=O)CCC1
Tpsa:
55.84
Logp:
2.5068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2