CS-0047665
(S)-2-(3,4,5-Trimethoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 195202-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047665-100mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0047665-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0047665-5g | In Stock | ₹ 24,213.48 |
| 10g | CS-0047665-10g | In Stock | ₹ 48,341.40 |
| 25g | CS-0047665-25g | In Stock | ₹ 1,20,810.72 |
CS-0047665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD06245370
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₅
Molecular Weight
254.28
Synonyms
(S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
SMILES
O=C(O)[C@@H](CC)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa
64.99
Logp
2.2906
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-(345-Trimethoxyphenyl)butanoic acid / 100mg / 552590081 / A151284 / / 195202-08-5 / MFCD06245370 / 254.282 / C13H18O5 | eMolecules | ₹ 2,767.01 | |
 | Chemscene AbaChemscene,(S)-2-(3,4,5-Trimethoxyph,195202-08-5,Formula:C13H18O5,M. Wt. 254.28,>98% | Chemscene | ₹ 4,148.80 | |
 | 195202-08-5 | (S)-2-(3,4,5-Trimethoxyphenyl)butyric acid | A2B Chem | ₹ 941.16 - ₹ 1,10,201.28 |
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: MFCD06245370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: (S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
SMILES: O=C(O)[C@@H](CC)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 64.99
Logp: 2.2906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06245370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
(S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
SMILES:
O=C(O)[C@@H](CC)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
64.99
Logp:
2.2906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10696218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₃
Molecular Weight: 208.09
Synonyms: 3-nitro-6-(trifluoromethyl)pyridin-2-ol 5-nitro-6-(trifluoromethyl)pyridin-2-ol
SMILES: O=C1C([N+]([O-])=O)=CC=C(C(F)(F)F)N1
Tpsa: 76
Logp: 1.3019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₃
Molecular Weight:
208.09
Synonyms:
3-nitro-6-(trifluoromethyl)pyridin-2-ol 5-nitro-6-(trifluoromethyl)pyridin-2-ol
SMILES:
O=C1C([N+]([O-])=O)=CC=C(C(F)(F)F)N1
Tpsa:
76
Logp:
1.3019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₅F₂N₃O₄S
Molecular Weight: 573.61
Synonyms: None
SMILES: O=C1N2[C@](COCC2)([H])N(C3C4=CC=CC=C4SCC5=C(F)C(F)=CC=C35)N6C1=C(OCC7=CC=CC=C7)C(C=C6)=O
Tpsa: 64.01
Logp: 4.8509
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₅F₂N₃O₄S
Molecular Weight:
573.61
Synonyms:
None
SMILES:
O=C1N2[C@](COCC2)([H])N(C3C4=CC=CC=C4SCC5=C(F)C(F)=CC=C35)N6C1=C(OCC7=CC=CC=C7)C(C=C6)=O
Tpsa:
64.01
Logp:
4.8509
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08752232
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-5-Methoxy-, hydrochloride
SMILES: COC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa: 21.26
Logp: 1.7627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752232
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-5-Methoxy-, hydrochloride
SMILES:
COC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa:
21.26
Logp:
1.7627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1