CS-0761183
(3,4-Dichloro-Benzoylamino)-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 349107-02-4
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
C₁₁H₁₁Cl₂NO₃
Molecular Weight
276.12
Synonyms
None
SMILES
CCOC(=O)CNC(=O)C1=CC(Cl)=C(Cl)C=C1
Tpsa
55.4
Logp
2.2863
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349107-02-4 | (3,4-Dichloro-benzoylamino)-acetic acid ethyl ester | A2B Chem | -- |
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
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: C₁₁H₁₁Cl₂NO₃
Molecular Weight: 276.12
Synonyms: None
SMILES: CCOC(=O)CNC(=O)C1=CC(Cl)=C(Cl)C=C1
Tpsa: 55.4
Logp: 2.2863
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁Cl₂NO₃
Molecular Weight:
276.12
Synonyms:
None
SMILES:
CCOC(=O)CNC(=O)C1=CC(Cl)=C(Cl)C=C1
Tpsa:
55.4
Logp:
2.2863
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇BrN₂O
Molecular Weight: 297.19
Synonyms: None
SMILES: CC(Br)C(=O)N1CCN(CC1)C1=CC=CC=C1
Tpsa: 23.55
Logp: 2.1186
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇BrN₂O
Molecular Weight:
297.19
Synonyms:
None
SMILES:
CC(Br)C(=O)N1CCN(CC1)C1=CC=CC=C1
Tpsa:
23.55
Logp:
2.1186
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈N₄OS
Molecular Weight: 290.38
Synonyms: None
SMILES: CC(C)[C@H](NC(=O)C1=CC=CC=C1)C1=NNC(=S)N1C
Tpsa: 62.71
Logp: 2.60479
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:
C₁₄H₁₈N₄OS
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CC(C)[C@H](NC(=O)C1=CC=CC=C1)C1=NNC(=S)N1C
Tpsa:
62.71
Logp:
2.60479
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: COC(=O)[C@@H](NC(=O)C1=CC=C(OC)C=C1)C(C)C
Tpsa: 64.63
Logp: 1.6226
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
COC(=O)[C@@H](NC(=O)C1=CC=C(OC)C=C1)C(C)C
Tpsa:
64.63
Logp:
1.6226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5