CS-0206248
2-[(Carboxymethyl)(methyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 21716-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206248-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0206248-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0206248-5g | In Stock | ₹ 36,757.00 |
| 10g | CS-0206248-10g | In Stock | ₹ 67,907.00 |
| 25g | CS-0206248-25g | In Stock | ₹ 1,40,887.00 |
CS-0206248 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
MFCD00459288
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
AKOS AU36-M371
SMILES
CN(CC(=O)O)C1=CC=CC=C1C(=O)O
Tpsa
77.84
Logp
0.9056
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21716-67-6 | 2-[(Carboxymethyl)(methyl)amino]benzoic acid | A2B Chem | ₹ 6,675.00 - ₹ 1,53,881.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00459288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: AKOS AU36-M371
SMILES: CN(CC(=O)O)C1=CC=CC=C1C(=O)O
Tpsa: 77.84
Logp: 0.9056
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00459288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
AKOS AU36-M371
SMILES:
CN(CC(=O)O)C1=CC=CC=C1C(=O)O
Tpsa:
77.84
Logp:
0.9056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00436532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 2-Acetyl-1-tosylpyrrole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=O)C
Tpsa: 56.14
Logp: 2.23612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00436532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
2-Acetyl-1-tosylpyrrole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=O)C
Tpsa:
56.14
Logp:
2.23612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00015136
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅O₃P
Molecular Weight: 214.20
Synonyms: phenyl-phosphonicacidiethylester
SMILES: CCOP(=O)(C1=CC=CC=C1)OCC
Tpsa: 35.53
Logp: 2.578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00015136
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅O₃P
Molecular Weight:
214.20
Synonyms:
phenyl-phosphonicacidiethylester
SMILES:
CCOP(=O)(C1=CC=CC=C1)OCC
Tpsa:
35.53
Logp:
2.578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00426424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: o-nitrobenzenesulfonyl-N-benzylamine
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.0733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00426424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
o-nitrobenzenesulfonyl-N-benzylamine
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.0733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5