CS-0768120

Ethyl 3-(Hydroxymethyl)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 666752-02-9

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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

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

CCOC(=O)C1=C(CO)C2=CC=CC=C2N1

Tpsa

62.32

Logp

1.8369

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH20345
666752-02-9 | ethyl 3-(hydroxymethyl)-1H-indole-2-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 1,06,094.40

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-0768120

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CO)C2=CC=CC=C2N1

Tpsa:
62.32

Logp:
1.8369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0768121

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₇

Molecular Weight:
379.40

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@H]([C@H](N1C(=O)OC(C)(C)C)C1=CC=C(OC)C=C1)C(O)=O

Tpsa:
102.37

Logp:
2.6195

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768122

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768123

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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:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
Cl.ClCC1=CN=CN1CC1CCCCC1

Tpsa:
17.82

Logp:
3.624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3