CS-M1313

(E)-2-((2-ethoxypyrimidin-5-yl)methyl)-3-methoxyacrylic acid

Manufacturer: ChemScene

CAS Number: 1314534-02-5

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

None

SMILES

O=C(O)/C(CC1=CN=C(OCC)N=C1)=C/OC

Tpsa

81.54

Logp

1.0327

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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ChemScene

CS-M1313

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)/C(CC1=CN=C(OCC)N=C1)=C/OC

Tpsa:
81.54

Logp:
1.0327

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-M1314

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Purity:
98%

MDL No:
MFCD00005710

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
6-Nitro-2,3-dihydroindole; 6-Nitroindoline

SMILES:
O=[N+]([O-])C1=CC=C2CCNC2=C1

Tpsa:
55.17

Logp:
1.5628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-M1315

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Purity:
97%

MDL No:
MFCD18206164

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
6-Nitro-indole-1-carboxylic acid t-butyl ester

SMILES:
O=C(OC(C)(C)C)N1C2=CC([N+]([O-])=O)=CC=C2C=C1

Tpsa:
74.37

Logp:
3.3327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1316

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Purity:
98%

MDL No:
MFCD08059271

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
tert-Butyl 6-aminoindoline-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1C2=CC(N)=CC=C2CC1

Tpsa:
55.56

Logp:
2.5664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0