CS-0686661

1H-Indole-2-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, [2S-(2α,3aα,7aα)]-

Manufacturer: ChemScene

CAS Number: 111821-05-7

Select a Size

Pack Size SKU Availability Price
10g CS-0686661-10g In Stock ₹ 1,25,345.40

CS-0686661 - 10g

₹ 1,25,345.40

In Stock

Quantity

1

Base Price: ₹ 1,25,345.40

GST (18%): ₹ 22,562.172

Total Price: ₹ 1,47,907.572

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₂

Molecular Weight

225.33

Synonyms

None

SMILES

CC(C)(C)OC([C@@H]1C[C@]2([H])[C@](CCCC2)([H])N1)=O

Tpsa

38.33

Logp

2.2488

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22605
111821-05-7 | (2S,3aR,7aR)-tert-Butyl octahydro-1H-indole-2-carboxylate
A2B Chem ₹ 52,533.84 - ₹ 1,17,046.08

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

Compare Similar Items

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Img

ChemScene

CS-0686661

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@H]1C[C@]2([H])[C@](CCCC2)([H])N1)=O

Tpsa:
38.33

Logp:
2.2488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₈O₄Si₂

Molecular Weight:
374.66

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H]([C@@H](C=CO1)O[Si](C)(C)C(C)(C)C)O

Tpsa:
47.92

Logp:
4.672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0686663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC(=O)C1CCC(=N1)C2=CC=CC=C2

Tpsa:
38.66

Logp:
1.8111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O

Molecular Weight:
275.10

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)Br

Tpsa:
38.92

Logp:
3.6523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1