CS-0486683

Tert-butyl octahydro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 96015-98-4

Select a Size

Pack Size SKU Availability Price
10g CS-0486683-10g In Stock ₹ 70,843.68

CS-0486683 - 10g

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

98%

MDL No

MFCD04114747

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(=O)C1CC2CCCCC2N1

Tpsa

38.33

Logp

2.2488

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV65880
96015-98-4 | tert-butyl octahydro-1H-indole-2-carboxylate
A2B Chem ₹ 19,251.00 - ₹ 25,839.12

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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-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-0486683

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Purity:
98%

MDL No:
MFCD04114747

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(=O)C1CC2CCCCC2N1

Tpsa:
38.33

Logp:
2.2488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486684

--


Purity:
98%

MDL No:
MFCD21642409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
5-Methyl-3-{octahydropyrrolo[3,4-c]pyrrol-2-ylmethyl}-1,2,4-oxadiazole

SMILES:
CC1=NC(CN2CC3CNCC3C2)=NO1

Tpsa:
54.19

Logp:
0.02922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486685

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Purity:
98%

MDL No:
MFCD12547693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₂S

Molecular Weight:
183.66

Synonyms:
None

SMILES:
CC1CCCN1S(Cl)(=O)=O

Tpsa:
37.38

Logp:
0.9543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0486686

--


Purity:
98%

MDL No:
MFCD12777817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
2-amino-N-({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)acetamide

SMILES:
NCC(=O)NCC1CC2N(C)C(CC2)C1

Tpsa:
58.36

Logp:
-0.0659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3