CS-0364871
2,2'-(M-tolylazanediyl)diacetic acid
Manufacturer: ChemScene
CAS Number: 30042-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364871-100mg | In Stock | ₹ 1,30,906.80 |
CS-0364871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
2,2'-[(3-Methylphenyl)imino]diacetic acid
SMILES
CC1=CC(=CC=C1)N(CC(=O)O)CC(=O)O
Tpsa
77.84
Logp
0.97062
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30042-63-8 | 2,2'-[(3-methylphenyl)imino]diacetic acid | A2B Chem | -- |
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2,2'-[(3-Methylphenyl)imino]diacetic acid
SMILES: CC1=CC(=CC=C1)N(CC(=O)O)CC(=O)O
Tpsa: 77.84
Logp: 0.97062
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2,2'-[(3-Methylphenyl)imino]diacetic acid
SMILES:
CC1=CC(=CC=C1)N(CC(=O)O)CC(=O)O
Tpsa:
77.84
Logp:
0.97062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₂
Molecular Weight: 328.45
Synonyms: 1,2-Bis(2-benzylaminoethoxy)ethane
SMILES: C1=CC=C(C=C1)CNCCOCCOCCNCC2=CC=CC=C2
Tpsa: 42.52
Logp: 2.5992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 13
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₂
Molecular Weight:
328.45
Synonyms:
1,2-Bis(2-benzylaminoethoxy)ethane
SMILES:
C1=CC=C(C=C1)CNCCOCCOCCNCC2=CC=CC=C2
Tpsa:
42.52
Logp:
2.5992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
13
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₃NO
Molecular Weight: 289.25
Synonyms: 2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethanone
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(F)(F)F
Tpsa: 32.86
Logp: 4.5799
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₃NO
Molecular Weight:
289.25
Synonyms:
2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethanone
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(F)(F)F
Tpsa:
32.86
Logp:
4.5799
H Acceptors:
1
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 2,2,2-TRIFLUORO-1-PHENYL-1-PYRIDIN-2-YL-ETHANOL
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=N2)(C(F)(F)F)O
Tpsa: 33.12
Logp: 2.8798
H Acceptors: 2
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
2,2,2-TRIFLUORO-1-PHENYL-1-PYRIDIN-2-YL-ETHANOL
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=N2)(C(F)(F)F)O
Tpsa:
33.12
Logp:
2.8798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2