CS-0765919

3-{[(Chloroacetyl)amino]methyl}-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 727673-69-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₃

Molecular Weight

241.67

Synonyms

None

SMILES

CC1=CC=C(C=C1CNC(=O)CCl)C(O)=O

Tpsa

66.4

Logp

1.54822

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC52566
727673-69-0 | 3-{[(CHLOROACETYL)AMINO]METHYL}-4-METHYLBENZOIC ACID
A2B Chem --

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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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ChemScene

CS-0765919

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
CC1=CC=C(C=C1CNC(=O)CCl)C(O)=O

Tpsa:
66.4

Logp:
1.54822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₄

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@@H](C1CCCCC1)C(O)=O

Tpsa:
63.6

Logp:
2.9993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765924

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1(O)N2CCN=C2C2=CC=CC=C12

Tpsa:
45.06

Logp:
1.9644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO₂

Molecular Weight:
293.10

Synonyms:
None

SMILES:
N[C@H](CO)[C@H](O)C1=CC=C(I)C=C1

Tpsa:
66.48

Logp:
0.6442

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3