CS-0643101

4-(4-Amino-5-chloro-2-ethoxybenzamido)-5-chloro-2-ethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₈H₁₈Cl₂N₂O₅

Molecular Weight

413.25

Synonyms

None

SMILES

ClC1=C(NC(C2=CC(Cl)=C(N)C=C2OCC)=O)C=C(OCC)C(C(O)=O)=C1

Tpsa

110.88

Logp

4.3235

H Acceptors

5

H Donors

3

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0643101

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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:
C₁₈H₁₈Cl₂N₂O₅

Molecular Weight:
413.25

Synonyms:
None

SMILES:
ClC1=C(NC(C2=CC(Cl)=C(N)C=C2OCC)=O)C=C(OCC)C(C(O)=O)=C1

Tpsa:
110.88

Logp:
4.3235

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0643103

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Purity:
98%

MDL No:
MFCD00066437

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₅O₇P

Molecular Weight:
347.22

Synonyms:
3′-AMP

SMILES:
NC1=C2C(N([C@@H]3O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]3O)C=N2)=NC=N1

Tpsa:
186.07

Logp:
-1.863

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0643104

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈F₆O₂

Molecular Weight:
226.12

Synonyms:
None

SMILES:
FC(F)(COCCOCC(F)(F)F)F

Tpsa:
18.46

Logp:
2.1442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0643105

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Purity:
98%

MDL No:
MFCD11656260

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇Cl₂N₃

Molecular Weight:
216.07

Synonyms:
None

SMILES:
ClC1=CC=C2NC(N)=NCC2=C1Cl

Tpsa:
50.41

Logp:
2.2336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0