CS-0523583

Ethyl octahydro-1H-indole-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 82864-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0523583-5g In Stock ₹ 2,00,124.84

CS-0523583 - 5g

₹ 2,00,124.84

In Stock

Quantity

1

Base Price: ₹ 2,00,124.84

GST (18%): ₹ 36,022.471

Total Price: ₹ 2,36,147.311

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀ClNO₂

Molecular Weight

233.74

Synonyms

Ethyl L-octahydroindole-2-carboxylate hydrochloride

SMILES

O=C(C1NC2CCCCC2C1)OCC.[H]Cl

Tpsa

38.33

Logp

1.892

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH49327
82864-25-3 | Ethyl L-octahydroindole-2-carboxylate hydrochloride
A2B Chem --

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-0523583

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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:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
Ethyl L-octahydroindole-2-carboxylate hydrochloride

SMILES:
O=C(C1NC2CCCCC2C1)OCC.[H]Cl

Tpsa:
38.33

Logp:
1.892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523584

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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:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
Cl.NC(CO)CC1CCCCC1

Tpsa:
46.25

Logp:
1.6982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
Benzyl α-D-erythrofuranoside

SMILES:
O[C@H]([C@@H](CO1)O)[C@H]1OCC2=CC=CC=C2

Tpsa:
58.92

Logp:
0.2813

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O[C@H]([C@@H](CO1)O)[C@@H]1OCC2=CC=CC=C2

Tpsa:
58.92

Logp:
0.2813

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3