CS-0737100

tert-Butyl 4-acetoxyoctahydro-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1332598-41-0

Select a Size

Pack Size SKU Availability Price
5g CS-0737100-5g In Stock ₹ 2,12,103.24

CS-0737100 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₄

Molecular Weight

283.36

Synonyms

None

SMILES

CC(=O)OC1CCCC2C1CCN2C(=O)OC(C)(C)C

Tpsa

55.84

Logp

2.7276

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA52259
1332598-41-0 | tert-Butyl 4-acetoxyoctahydro-1H-indole-1-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737100

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CC(=O)OC1CCCC2C1CCN2C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.7276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737101

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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:
C₁₇H₂₇FOS

Molecular Weight:
298.46

Synonyms:
None

SMILES:
CCCCC(CO)(CCCC)CSC1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
5.2769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0737102

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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:
C₁₆H₁₆FNO₂S

Molecular Weight:
305.37

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C(SC(=O)N(C)C)C=CC(F)=C1

Tpsa:
29.54

Logp:
4.275

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄S

Molecular Weight:
345.41

Synonyms:
None

SMILES:
COC1=CC(SC(=O)N(C)C)=C(C=C1OC)C(=O)C1=CC=CC=C1

Tpsa:
55.84

Logp:
3.7085

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5