CS-0315309
2-(2-((2-Hydroxyphenyl)amino)-2-oxoethoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1035841-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315309-5g | In Stock | ₹ 75,121.68 |
CS-0315309 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅
Molecular Weight
225.20
Synonyms
{2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy}aceticacid
SMILES
O=C(O)COCC(NC1=CC=CC=C1O)=O
Tpsa
95.86
Logp
0.4319
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035841-15-6 | (2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy)acetic acid | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: {2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy}aceticacid
SMILES: O=C(O)COCC(NC1=CC=CC=C1O)=O
Tpsa: 95.86
Logp: 0.4319
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
{2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy}aceticacid
SMILES:
O=C(O)COCC(NC1=CC=CC=C1O)=O
Tpsa:
95.86
Logp:
0.4319
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: Benzoic acid, 4-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES: CC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa: 53.16
Logp: 2.62642
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
Benzoic acid, 4-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES:
CC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa:
53.16
Logp:
2.62642
H Acceptors:
2
H Donors:
3
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CN1C2=CC=CC(=C2C(=N1)C=O)Cl
Tpsa: 34.89
Logp: 2.0392
H Acceptors: 3
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CN1C2=CC=CC(=C2C(=N1)C=O)Cl
Tpsa:
34.89
Logp:
2.0392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1CCC(=O)N1C2=CC=CC(=C2)N
Tpsa: 46.33
Logp: 1.7841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1CCC(=O)N1C2=CC=CC(=C2)N
Tpsa:
46.33
Logp:
1.7841
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1