CS-0517103
3-(2-(Trifluoromethoxy)phenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 276697-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517103-5g | In Stock | ₹ 1,88,591.00 |
CS-0517103 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,591.00
GST (18%): ₹ 33,946.38
Total Price: ₹ 2,22,537.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₄
Molecular Weight
250.17
Synonyms
3-(2-Trifluoromethoxyphenoxy)propanoic acid
SMILES
O=C(O)CCOC1=CC=CC=C1OC(F)(F)F
Tpsa
55.76
Logp
2.4387
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₄
Molecular Weight: 250.17
Synonyms: 3-(2-Trifluoromethoxyphenoxy)propanoic acid
SMILES: O=C(O)CCOC1=CC=CC=C1OC(F)(F)F
Tpsa: 55.76
Logp: 2.4387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₄
Molecular Weight:
250.17
Synonyms:
3-(2-Trifluoromethoxyphenoxy)propanoic acid
SMILES:
O=C(O)CCOC1=CC=CC=C1OC(F)(F)F
Tpsa:
55.76
Logp:
2.4387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: 2-CHLORO-N-METHYL-N-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLACETAMIDE
SMILES: O=C(N(C)C1CCCC2=C1C=CC=C2)CCl
Tpsa: 20.31
Logp: 2.7612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
2-CHLORO-N-METHYL-N-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLACETAMIDE
SMILES:
O=C(N(C)C1CCCC2=C1C=CC=C2)CCl
Tpsa:
20.31
Logp:
2.7612
H Acceptors:
1
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, ethyl ester
SMILES: O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)OCC
Tpsa: 95.46
Logp: 2.5684
H Acceptors: 6
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, ethyl ester
SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)OCC
Tpsa:
95.46
Logp:
2.5684
H Acceptors:
6
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-Butyl 3-propyl-4-oxopiperidine-1-carboxylate
SMILES: CCCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-Butyl 3-propyl-4-oxopiperidine-1-carboxylate
SMILES:
CCCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2