CS-0117197
(2-Formyl-4-methylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 88521-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0117197-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0117197-1g | In Stock | ₹ 50,908.20 |
| 5g | CS-0117197-5g | In Stock | ₹ 1,39,377.24 |
CS-0117197 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
None
SMILES
O=C(O)COC1=CC=C(C)C=C1C=O
Tpsa
63.6
Logp
1.27092
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88521-64-6 | Acetic acid, (2-formyl-4-methylphenoxy)- | A2B Chem | ₹ 20,106.60 - ₹ 79,314.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C)C=C1C=O
Tpsa: 63.6
Logp: 1.27092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C)C=C1C=O
Tpsa:
63.6
Logp:
1.27092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: UKRORGSYN-BB BBV-027310
SMILES: CC1=CC=C(OCCN)C=C1C
Tpsa: 35.25
Logp: 1.64094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
UKRORGSYN-BB BBV-027310
SMILES:
CC1=CC=C(OCCN)C=C1C
Tpsa:
35.25
Logp:
1.64094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: UKRORGSYN-BB BBV-032010
SMILES: CC1=CC(C)=CC(OCCN)=C1
Tpsa: 35.25
Logp: 1.64094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
UKRORGSYN-BB BBV-032010
SMILES:
CC1=CC(C)=CC(OCCN)=C1
Tpsa:
35.25
Logp:
1.64094
H Acceptors:
2
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: Ethanamine, 2-(4-chlorophenoxy)-
SMILES: ClC1=CC=C(OCCN)C=C1
Tpsa: 35.25
Logp: 1.6775
H Acceptors: 2
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
Ethanamine, 2-(4-chlorophenoxy)-
SMILES:
ClC1=CC=C(OCCN)C=C1
Tpsa:
35.25
Logp:
1.6775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3