CS-0324214
2-(N-(carboxymethyl)acetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 16851-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0324214-250g | In Stock | ₹ 1,44,625.00 |
CS-0324214 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,44,625.00
GST (18%): ₹ 26,032.50
Total Price: ₹ 1,70,657.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅
Molecular Weight
237.21
Synonyms
(acetyl-carboxymethyl-amino)-benzoic acid
SMILES
CC(=O)N(CC(=O)O)C1=CC=CC=C1C(=O)O
Tpsa
94.91
Logp
0.8223
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16851-69-7 | 2-(N-(Carboxymethyl)acetamido)benzoic acid | A2B Chem | ₹ 20,025.00 - ₹ 91,937.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: (acetyl-carboxymethyl-amino)-benzoic acid
SMILES: CC(=O)N(CC(=O)O)C1=CC=CC=C1C(=O)O
Tpsa: 94.91
Logp: 0.8223
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
(acetyl-carboxymethyl-amino)-benzoic acid
SMILES:
CC(=O)N(CC(=O)O)C1=CC=CC=C1C(=O)O
Tpsa:
94.91
Logp:
0.8223
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 3,6-Dimethyl-1-benzofuran-2-carbaldehyde
SMILES: CC1=CC2=C(C=C1)C(=C(C=O)O2)C
Tpsa: 30.21
Logp: 2.86214
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
3,6-Dimethyl-1-benzofuran-2-carbaldehyde
SMILES:
CC1=CC2=C(C=C1)C(=C(C=O)O2)C
Tpsa:
30.21
Logp:
2.86214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2'-Ethylpropiophenone
SMILES: CCC(C1=CC=CC=C1CC)=O
Tpsa: 17.07
Logp: 2.8417
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2'-Ethylpropiophenone
SMILES:
CCC(C1=CC=CC=C1CC)=O
Tpsa:
17.07
Logp:
2.8417
H Acceptors:
1
H Donors:
0
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: C₁₃H₉FN₂O₃
Molecular Weight: 260.22
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(C(NC2=CC=CC(F)=C2)=O)=C1
Tpsa: 72.24
Logp: 2.9862
H Acceptors: 3
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:
C₁₃H₉FN₂O₃
Molecular Weight:
260.22
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(C(NC2=CC=CC(F)=C2)=O)=C1
Tpsa:
72.24
Logp:
2.9862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3