CS-0158753
2-(2,6-Dimethoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 15561-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158753-1g | In Stock | ₹ 2,22,322.00 |
| 5g | CS-0158753-5g | In Stock | ₹ 6,28,874.00 |
| 10g | CS-0158753-10g | In Stock | ₹ 9,28,448.00 |
CS-0158753 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,322.00
GST (18%): ₹ 40,017.96
Total Price: ₹ 2,62,339.96
Purity
97%
MDL No
MFCD17011092
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
None
SMILES
O=C(O)CC1=C(OC)C=CC=C1OC
Tpsa
55.76
Logp
1.3309
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15561-50-9 | 2-(2,6-Dimethoxyphenyl)acetic acid | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD17011092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(O)CC1=C(OC)C=CC=C1OC
Tpsa: 55.76
Logp: 1.3309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD17011092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(O)CC1=C(OC)C=CC=C1OC
Tpsa:
55.76
Logp:
1.3309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃NO₃
Molecular Weight: 357.37
Synonyms: None
SMILES: O=C(N1CCC(C(C2=CC=C(C(F)(F)F)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 4.5352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃NO₃
Molecular Weight:
357.37
Synonyms:
None
SMILES:
O=C(N1CCC(C(C2=CC=C(C(F)(F)F)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
4.5352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₅
Molecular Weight: 260.99
Synonyms: 3,4-Difluoro-5-(trifluoromethyl)bromobenzene
SMILES: FC(C1=C(F)C(F)=CC(Br)=C1)(F)F
Tpsa: 0
Logp: 3.7461
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₅
Molecular Weight:
260.99
Synonyms:
3,4-Difluoro-5-(trifluoromethyl)bromobenzene
SMILES:
FC(C1=C(F)C(F)=CC(Br)=C1)(F)F
Tpsa:
0
Logp:
3.7461
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₉N₅O₇Si₂
Molecular Weight: 647.91
Synonyms: None
SMILES: NC(N(CC1=CC=CC=C1)C2=O)=NC3=C2N=CN3[C@H]4[C@H](O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O)[C@H](OC)[C@@H](CO)O4
Tpsa: 156.11
Logp: 4.0467
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₉N₅O₇Si₂
Molecular Weight:
647.91
Synonyms:
None
SMILES:
NC(N(CC1=CC=CC=C1)C2=O)=NC3=C2N=CN3[C@H]4[C@H](O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O)[C@H](OC)[C@@H](CO)O4
Tpsa:
156.11
Logp:
4.0467
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
13