CS-1004481
2-[(2,6-Dichlorophenyl)amino]-α-oxobenzeneacetic acid
Manufacturer: ChemScene
CAS Number: 66156-75-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Cl₂NO₃
Molecular Weight
310.13
Synonyms
None
SMILES
O=C(O)C(=O)C=1C=CC=CC1NC=2C(Cl)=CC=CC2Cl
Tpsa
66.4
Logp
4.0043
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66156-75-0 | 2-(2,6-DICHLOROANILINO)PHENYLGLYOXYLIC ACID | A2B Chem | ₹ 69,218.04 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO₃
Molecular Weight: 310.13
Synonyms: None
SMILES: O=C(O)C(=O)C=1C=CC=CC1NC=2C(Cl)=CC=CC2Cl
Tpsa: 66.4
Logp: 4.0043
H Acceptors: 3
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:
C₁₄H₉Cl₂NO₃
Molecular Weight:
310.13
Synonyms:
None
SMILES:
O=C(O)C(=O)C=1C=CC=CC1NC=2C(Cl)=CC=CC2Cl
Tpsa:
66.4
Logp:
4.0043
H Acceptors:
3
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: C₇H₁₂N₂O₅
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(OCC)NC(=O)NC(=O)OCC
Tpsa: 93.73
Logp: 0.5986
H Acceptors: 5
H Donors: 2
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:
C₇H₁₂N₂O₅
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(OCC)NC(=O)NC(=O)OCC
Tpsa:
93.73
Logp:
0.5986
H Acceptors:
5
H Donors:
2
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: C₂₂H₃₁NO₄
Molecular Weight: 373.49
Synonyms: None
SMILES: C([C@H]1[C@]2(O)[C@@](O)(CCN1C(=O)C3CCC3)CCCC2)C4=CC=C(OC)C=C4
Tpsa: 70
Logp: 2.6749
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:
C₂₂H₃₁NO₄
Molecular Weight:
373.49
Synonyms:
None
SMILES:
C([C@H]1[C@]2(O)[C@@](O)(CCN1C(=O)C3CCC3)CCCC2)C4=CC=C(OC)C=C4
Tpsa:
70
Logp:
2.6749
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: ON=C1C=2C=CC=CC2C(=NO)C1
Tpsa: 65.18
Logp: 1.4469
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
ON=C1C=2C=CC=CC2C(=NO)C1
Tpsa:
65.18
Logp:
1.4469
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0