CS-0464956
2-(2-(o-tolylamino)benzo[d]oxazol-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 256453-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464956-5g | In Stock | ₹ 2,67,000.00 |
CS-0464956 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
2-(2-(o-toluidino)benzo[d]oxazol-6-yl)acetic acid
SMILES
O=C(O)CC=1C=CC=2N=C(OC2C1)NC=3C=CC=CC3C
Tpsa
75.36
Logp
3.50692
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256453-94-8 | 2-(2-(o-Tolylamino)benzo[d]oxazol-6-yl)acetic acid | A2B Chem | -- |
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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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-(2-(o-toluidino)benzo[d]oxazol-6-yl)acetic acid
SMILES: O=C(O)CC=1C=CC=2N=C(OC2C1)NC=3C=CC=CC3C
Tpsa: 75.36
Logp: 3.50692
H Acceptors: 4
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-(2-(o-toluidino)benzo[d]oxazol-6-yl)acetic acid
SMILES:
O=C(O)CC=1C=CC=2N=C(OC2C1)NC=3C=CC=CC3C
Tpsa:
75.36
Logp:
3.50692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06739246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O2
Molecular Weight: 211.61
Synonyms: 2-(CHLOROMETHYL)-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES: C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CCl
Tpsa: 60.44
Logp: 1.9813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClN3O2
Molecular Weight:
211.61
Synonyms:
2-(CHLOROMETHYL)-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CCl
Tpsa:
60.44
Logp:
1.9813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00085689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: chloro-acetic acid-(cyclohexyl-methyl-amide)
SMILES: CN(C1CCCCC1)C(=O)CCl
Tpsa: 20.31
Logp: 2.0163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
chloro-acetic acid-(cyclohexyl-methyl-amide)
SMILES:
CN(C1CCCCC1)C(=O)CCl
Tpsa:
20.31
Logp:
2.0163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Amino-2-(3-hydroxyphenyl)acetic acid
SMILES: C1=CC(=CC(=C1)O)[C@H](C(=O)O)N
Tpsa: 83.55
Logp: 0.4766
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Amino-2-(3-hydroxyphenyl)acetic acid
SMILES:
C1=CC(=CC(=C1)O)[C@H](C(=O)O)N
Tpsa:
83.55
Logp:
0.4766
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2