CS-0346312
2-(4-(Methylamino)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 613656-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346312-1g | In Stock | ₹ 86,597.00 |
| 2.5g | CS-0346312-2.5g | In Stock | ₹ 1,69,545.00 |
| 5g | CS-0346312-5g | In Stock | ₹ 2,50,802.00 |
| 10g | CS-0346312-10g | In Stock | ₹ 3,71,842.00 |
CS-0346312 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,597.00
GST (18%): ₹ 15,587.46
Total Price: ₹ 1,02,184.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(O)COC1=CC=C(NC)C=C1
Tpsa
58.56
Logp
1.1917
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(O)COC1=CC=C(NC)C=C1
Tpsa: 58.56
Logp: 1.1917
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(NC)C=C1
Tpsa:
58.56
Logp:
1.1917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: (4-methoxy-3-nitrophenoxy)acetic acid
SMILES: O=C(O)COC1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa: 98.9
Logp: 1.0668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
(4-methoxy-3-nitrophenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa:
98.9
Logp:
1.0668
H Acceptors:
5
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: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: None
SMILES: O=C(O)COC1=CC=C(OC)C=C1[N+]([O-])=O
Tpsa: 98.9
Logp: 1.0668
H Acceptors: 5
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:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(OC)C=C1[N+]([O-])=O
Tpsa:
98.9
Logp:
1.0668
H Acceptors:
5
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: C₈H₇FO₅S
Molecular Weight: 234.20
Synonyms: [p-(Fluorosulfonyl)phenoxy]acetic acid
SMILES: O=C(O)COC1=CC=C(S(=O)(F)=O)C=C1
Tpsa: 80.67
Logp: 0.8082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₅S
Molecular Weight:
234.20
Synonyms:
[p-(Fluorosulfonyl)phenoxy]acetic acid
SMILES:
O=C(O)COC1=CC=C(S(=O)(F)=O)C=C1
Tpsa:
80.67
Logp:
0.8082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4