CS-0215070
2-[(carboxymethyl)(phenyl)amino]acetic acid
Manufacturer: ChemScene
CAS Number: 1137-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215070-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0215070-5g | In Stock | ₹ 14,863.00 |
| 10g | CS-0215070-10g | In Stock | ₹ 25,098.00 |
CS-0215070 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
N-Phenyliminodiacetic acid
SMILES
C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O
Tpsa
77.84
Logp
0.6622
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1137-73-1 | N-Phenyliminodiacetic acid | A2B Chem | ₹ 6,141.00 - ₹ 11,481.00 |
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-P271-P273-P280-P302+P352-P304+P340-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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: N-Phenyliminodiacetic acid
SMILES: C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O
Tpsa: 77.84
Logp: 0.6622
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
N-Phenyliminodiacetic acid
SMILES:
C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O
Tpsa:
77.84
Logp:
0.6622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD01580851
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O
Molecular Weight: 232.75
Synonyms: PIPERIDINE, 1-(4-PIPERIDINYLCARBONYL)-, HYDROCHLORIDE
SMILES: O=C(C1CCNCC1)N2CCCCC2.Cl
Tpsa: 32.34
Logp: 1.4203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01580851
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O
Molecular Weight:
232.75
Synonyms:
PIPERIDINE, 1-(4-PIPERIDINYLCARBONYL)-, HYDROCHLORIDE
SMILES:
O=C(C1CCNCC1)N2CCCCC2.Cl
Tpsa:
32.34
Logp:
1.4203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrF₂S
Molecular Weight: 213.04
Synonyms: 3-BROMO-2-(DIFLUOROMETHYL)THIOPHENE(WXFC0634)
SMILES: C1=CSC(=C1Br)C(F)F
Tpsa: 0
Logp: 3.4482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrF₂S
Molecular Weight:
213.04
Synonyms:
3-BROMO-2-(DIFLUOROMETHYL)THIOPHENE(WXFC0634)
SMILES:
C1=CSC(=C1Br)C(F)F
Tpsa:
0
Logp:
3.4482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₂
Molecular Weight: 189.01
Synonyms: Methyl 5-bromo-2-furyl ketone
SMILES: CC(=O)C1=CC=C(Br)O1
Tpsa: 30.21
Logp: 2.2447
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₂
Molecular Weight:
189.01
Synonyms:
Methyl 5-bromo-2-furyl ketone
SMILES:
CC(=O)C1=CC=C(Br)O1
Tpsa:
30.21
Logp:
2.2447
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1