CS-0291753

Methyl 6-hydroxyindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1255098-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0291753-1g In Stock ₹ 91,378.08

CS-0291753 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

O=C(C1NC2=C(C=CC(O)=C2)C1)OC

Tpsa

58.56

Logp

0.9018

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW02167
1255098-63-5 | methyl 6-hydroxy-2,3-dihydro-1H-indole-2-carboxylate
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291753

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(C1NC2=C(C=CC(O)=C2)C1)OC

Tpsa:
58.56

Logp:
0.9018

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291754

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
1H-Indole-2-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(C1NC2=C(C=CC=C2)C1)OC(C)(C)C

Tpsa:
38.33

Logp:
2.3649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0291755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
None

SMILES:
O=C(C1NC2=C(C=CC=C2)CC1)NC3=CC=CC=C3N

Tpsa:
67.15

Logp:
2.6342

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0291756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃Cl₂N₃O

Molecular Weight:
320.26

Synonyms:
N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide dihydrochloride

SMILES:
O=C(C1NC2=C(C=CC=C2)CC1)NCCN(C)C.[H]Cl.[H]Cl

Tpsa:
44.37

Logp:
1.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4