CS-0287656

Benzyl 1h-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 78277-27-7

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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

C₁₆H₁₃NO₂

Molecular Weight

251.28

Synonyms

1H-Indole-2-carboxylic acid, phenylmethyl ester

SMILES

O=C(C(N1)=CC2=C1C=CC=C2)OCC3=CC=CC=C3

Tpsa

42.09

Logp

3.5249

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC63415
78277-27-7 | 1H-Indole-2-carboxylic acid, phenylmethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0287656

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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:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
1H-Indole-2-carboxylic acid, phenylmethyl ester

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)OCC3=CC=CC=C3

Tpsa:
42.09

Logp:
3.5249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287657

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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:
C₂₀H₂₀N₂O₂S

Molecular Weight:
352.45

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=CC=C(C(C)C)C=C2)N(C3=CC=CC(OC)=C3)C1=S

Tpsa:
41.57

Logp:
4.0808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄S

Molecular Weight:
368.41

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=CC=C(OC)C=C2OC)N(C(C3=CC=CC=C3)=O)C1=S

Tpsa:
67.87

Logp:
2.6018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287666

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Purity:
98%

MDL No:
MFCD00121644

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
2-Hydrazinocarbonyl-4-chinazolon

SMILES:
O=C(C(N1)=NC2=C(C=CC=C2)C1=O)NN

Tpsa:
100.87

Logp:
-0.4734

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1