CS-0117129
2-(3-Formyl-2-methoxyphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 1087606-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117129-1g | In Stock | ₹ 1,82,094.00 |
| 5g | CS-0117129-5g | In Stock | ₹ 5,12,106.00 |
| 10g | CS-0117129-10g | In Stock | ₹ 7,55,432.00 |
CS-0117129 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
QRHXGIAENDCKTG-UHFFFAOYSA-N
SMILES
CC(OC1=CC=CC(C=O)=C1OC)C(O)=O
Tpsa
72.83
Logp
1.3596
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087606-30-1 | 2-(3-formyl-2-methoxyphenoxy)propanoic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: QRHXGIAENDCKTG-UHFFFAOYSA-N
SMILES: CC(OC1=CC=CC(C=O)=C1OC)C(O)=O
Tpsa: 72.83
Logp: 1.3596
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
QRHXGIAENDCKTG-UHFFFAOYSA-N
SMILES:
CC(OC1=CC=CC(C=O)=C1OC)C(O)=O
Tpsa:
72.83
Logp:
1.3596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(NC1=CC=C(N)C=C1)COC
Tpsa: 64.35
Logp: 0.8537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N)C=C1)COC
Tpsa:
64.35
Logp:
0.8537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(NC)C1=CC=C(C)C(N)=C1
Tpsa: 55.12
Logp: 0.93682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(C)C(N)=C1
Tpsa:
55.12
Logp:
0.93682
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: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: N~1~,N~1~-dimethyl-4-(trifluoromethyl)-1,2-benzenediamine
SMILES: NC1=CC(C(F)(F)F)=CC=C1N(C)C
Tpsa: 29.26
Logp: 2.3536
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
N~1~,N~1~-dimethyl-4-(trifluoromethyl)-1,2-benzenediamine
SMILES:
NC1=CC(C(F)(F)F)=CC=C1N(C)C
Tpsa:
29.26
Logp:
2.3536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1