CS-0570566

Methyl 5-hydroxy-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 51991-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0570566-1g In Stock ₹ 98,051.76
5g CS-0570566-5g In Stock ₹ 2,78,241.12
10g CS-0570566-10g In Stock ₹ 5,03,520.60

CS-0570566 - 1g

₹ 98,051.76

In Stock

Quantity

1

Base Price: ₹ 98,051.76

GST (18%): ₹ 17,649.317

Total Price: ₹ 1,15,701.077

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

1H-Indole-2-carboxylicacid, 5-hydroxy-, methyl ester

SMILES

COC(=O)C1=CC2=C(N1)C=CC(=C2)O

Tpsa

62.32

Logp

1.6601

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
1H-Indole-2-carboxylicacid, 5-hydroxy-, methyl ester

SMILES:
COC(=O)C1=CC2=C(N1)C=CC(=C2)O

Tpsa:
62.32

Logp:
1.6601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0570567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
7-Methyl-5-azaindole-2-carbaldehyde

SMILES:
CC1=CN=CC2=C1NC(=C2)C=O

Tpsa:
45.75

Logp:
1.68382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
CN1C=C2C(=CC(=CC2=N1)F)C(=O)O

Tpsa:
55.12

Logp:
1.4106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC2=C1NC(=C2)C(=O)O

Tpsa:
82.19

Logp:
1.8245

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2