CS-0334816
2-(3-Acetamido-4-methoxyphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1239737-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334816-5g | In Stock | ₹ 78,142.00 |
CS-0334816 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
[3-(acetylamino)-4-methoxyphenoxy]acetic acid
SMILES
CC(NC1=C(OC)C=CC(OCC(O)=O)=C1)=O
Tpsa
84.86
Logp
1.117
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239737-58-6 | [3-(Acetylamino)-4-methoxyphenoxy]acetic acid | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: [3-(acetylamino)-4-methoxyphenoxy]acetic acid
SMILES: CC(NC1=C(OC)C=CC(OCC(O)=O)=C1)=O
Tpsa: 84.86
Logp: 1.117
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
[3-(acetylamino)-4-methoxyphenoxy]acetic acid
SMILES:
CC(NC1=C(OC)C=CC(OCC(O)=O)=C1)=O
Tpsa:
84.86
Logp:
1.117
H Acceptors:
4
H Donors:
2
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: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: 2-amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one
SMILES: O=C1NCC(C)(C)CC2=C1SC(N)=N2
Tpsa: 68.01
Logp: 1.0374
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
2-amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one
SMILES:
O=C1NCC(C)(C)CC2=C1SC(N)=N2
Tpsa:
68.01
Logp:
1.0374
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CCC1=C2N(CCCO2)N=C1C(=O)O
Tpsa: 64.35
Logp: 0.9262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCC1=C2N(CCCO2)N=C1C(=O)O
Tpsa:
64.35
Logp:
0.9262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂N₃
Molecular Weight: 198.09
Synonyms: N-Methyl-1-(3-methyl-1H-pyrazol-5-yl)methanaminedihydrochloride
SMILES: CC1=CC(=NN1)CNC.Cl.Cl
Tpsa: 40.71
Logp: 1.28112
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl₂N₃
Molecular Weight:
198.09
Synonyms:
N-Methyl-1-(3-methyl-1H-pyrazol-5-yl)methanaminedihydrochloride
SMILES:
CC1=CC(=NN1)CNC.Cl.Cl
Tpsa:
40.71
Logp:
1.28112
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2