CS-0581249
2-((2-((2,3-Dimethylphenyl)amino)-2-oxoethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 412922-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581249-5g | In Stock | ₹ 1,28,783.00 |
CS-0581249 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
[(2,3-Dimethyl-phenylcarbamoyl)-methylsulfanyl]-acetic acid
SMILES
CC1=C(C(=CC=C1)NC(=O)CSCC(=O)O)C
Tpsa
66.4
Logp
2.05974
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412922-07-7 | 2-((2-((2,3-Dimethylphenyl)amino)-2-oxoethyl)thio)acetic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: [(2,3-Dimethyl-phenylcarbamoyl)-methylsulfanyl]-acetic acid
SMILES: CC1=C(C(=CC=C1)NC(=O)CSCC(=O)O)C
Tpsa: 66.4
Logp: 2.05974
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
[(2,3-Dimethyl-phenylcarbamoyl)-methylsulfanyl]-acetic acid
SMILES:
CC1=C(C(=CC=C1)NC(=O)CSCC(=O)O)C
Tpsa:
66.4
Logp:
2.05974
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: Ethyl 2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetate
SMILES: CCOC(=O)C(=O)NC1=CC(=NO1)C
Tpsa: 81.43
Logp: 0.48462
H Acceptors: 5
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
Ethyl 2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetate
SMILES:
CCOC(=O)C(=O)NC1=CC(=NO1)C
Tpsa:
81.43
Logp:
0.48462
H Acceptors:
5
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: None
SMILES: C1CNCCC1OC2=NC=C(C=C2)C#N.Cl
Tpsa: 57.94
Logp: 1.50588
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
None
SMILES:
C1CNCCC1OC2=NC=C(C=C2)C#N.Cl
Tpsa:
57.94
Logp:
1.50588
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Ethyl 4-dimethylaminobenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)N(C)C
Tpsa: 46.61
Logp: 1.4984
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Ethyl 4-dimethylaminobenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)N(C)C
Tpsa:
46.61
Logp:
1.4984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4