CS-0127503

1-[(2Z)-3-Carboxy-2,3-dichloroprop-2-enamido]cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1148027-03-5

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Purity

98%

MDL No

MFCD11226417

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Cl₂NO₅

Molecular Weight

310.13

Synonyms

None

SMILES

O=C(C1(NC(/C(Cl)=C(C(O)=O)/Cl)=O)CCCCC1)O

Tpsa

103.7

Logp

1.6639

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ28194
1148027-03-5 | 1-[(2Z)-3-Carboxy-2,3-dichloroprop-2-enamido]cyclohexane-1-carboxylic acid
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0127503

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Purity:
98%

MDL No:
MFCD11226417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₅

Molecular Weight:
310.13

Synonyms:
None

SMILES:
O=C(C1(NC(/C(Cl)=C(C(O)=O)/Cl)=O)CCCCC1)O

Tpsa:
103.7

Logp:
1.6639

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0127504

--


Purity:
98%

MDL No:
MFCD11226418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂O₃

Molecular Weight:
291.13

Synonyms:
None

SMILES:
O=C(O)/C(Cl)=C(Cl)\C(NC1(C#N)CCCCC1)=O

Tpsa:
90.19

Logp:
2.10288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127505

--


Purity:
98%

MDL No:
MFCD11226419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2(C#N)CCCCC2)=O

Tpsa:
69.96

Logp:
2.4998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127506

--


Purity:
98%

MDL No:
MFCD11226420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O₄

Molecular Weight:
323.10

Synonyms:
5-(4-Bromo-phenyl)-pyrazine-2,3-dicarboxylic acid

SMILES:
O=C(C1=NC=C(C2=CC=C(Br)C=C2)N=C1C(O)=O)O

Tpsa:
100.38

Logp:
2.3025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3