CS-0543299

N-(2,3-dihydro-1H-indene-5-carbonyl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 1016522-03-4

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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

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

O=C(O)CN(C(C1=CC2=C(CCC2)C=C1)=O)C

Tpsa

57.61

Logp

1.3319

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0543299

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(O)CN(C(C1=CC2=C(CCC2)C=C1)=O)C

Tpsa:
57.61

Logp:
1.3319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃S

Molecular Weight:
302.35

Synonyms:
2-(2,4-dimethylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one

SMILES:
CC1=CC(=C(C=C1)N2C(=O)NC3=CC=CC=C3S2(=O)=O)C

Tpsa:
66.48

Logp:
3.04424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₃S

Molecular Weight:
335.81

Synonyms:
N-([(4-CHLOROPHENYL)SULFONYL]OXY)-N-[3,4-DIHYDRO-1(2H)-NAPHTHALENYLIDEN]AMINE

SMILES:
C1CC2=CC=CC=C2/C(=N/OS(=O)(=O)C3=CC=C(C=C3)Cl)/C1

Tpsa:
55.73

Logp:
3.7859

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0543302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2/C(=N/OS(=O)(=O)C3=CC=CC=C3)/C1

Tpsa:
55.73

Logp:
3.1325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3