CS-W020429
2-(N-(2,4-Dimethylphenyl)acetamido)acetic acid
Manufacturer: ChemScene
CAS Number: 299928-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020429-1g | In Stock | ₹ 80,189.00 |
| 5g | CS-W020429-5g | In Stock | ₹ 1,99,805.00 |
CS-W020429 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,189.00
GST (18%): ₹ 14,434.02
Total Price: ₹ 94,623.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
OTAVA-BB 1142552
SMILES
CC1=C(N(C(C)=O)CC(O)=O)C=CC(C)=C1
Tpsa
57.61
Logp
1.74094
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: OTAVA-BB 1142552
SMILES: CC1=C(N(C(C)=O)CC(O)=O)C=CC(C)=C1
Tpsa: 57.61
Logp: 1.74094
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
OTAVA-BB 1142552
SMILES:
CC1=C(N(C(C)=O)CC(O)=O)C=CC(C)=C1
Tpsa:
57.61
Logp:
1.74094
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: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: 4-chloro-5-methoxy-1,3-benzothiazol-2-amine
SMILES: ClC1=C2C(SC(N)=N2)=CC=C1OC
Tpsa: 48.14
Logp: 2.5405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
4-chloro-5-methoxy-1,3-benzothiazol-2-amine
SMILES:
ClC1=C2C(SC(N)=N2)=CC=C1OC
Tpsa:
48.14
Logp:
2.5405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 3-Bromo-2-formylanisole
SMILES: BrC1=C(C=O)C(OC)=CC=C1
Tpsa: 26.3
Logp: 2.2702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
3-Bromo-2-formylanisole
SMILES:
BrC1=C(C=O)C(OC)=CC=C1
Tpsa:
26.3
Logp:
2.2702
H Acceptors:
2
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 7-Methoxy-3-oxo-4-indanecarbonitrile
SMILES: O=C(CC1)C2=C1C(OC)=CC=C2C#N
Tpsa: 50.09
Logp: 1.69578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
7-Methoxy-3-oxo-4-indanecarbonitrile
SMILES:
O=C(CC1)C2=C1C(OC)=CC=C2C#N
Tpsa:
50.09
Logp:
1.69578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1