CS-0744425

4-(5-Bromo-2,3-dihydro-indol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 401565-86-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0744425-100mg In Stock ₹ 97,025.04

CS-0744425 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

95%

MDL No

MFCD09264182

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅BrN₂O₂

Molecular Weight

381.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N1CCC2=CC(Br)=CC=C12

Tpsa

32.78

Logp

4.2111

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF83843
401565-86-4 | tert-Butyl 4-(5-bromo-2,3-dihydro-1h-indol-1-yl)piperidine-1-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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-0744425

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Purity:
95%

MDL No:
MFCD09264182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BrN₂O₂

Molecular Weight:
381.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCC2=CC(Br)=CC=C12

Tpsa:
32.78

Logp:
4.2111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CN1CCCC1C1=CC=C(Br)C=C1

Tpsa:
3.24

Logp:
3.2158

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744431

--


Purity:
≥95%

MDL No:
MFCD04115564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(CBr)C=C1

Tpsa:
9.23

Logp:
3.7588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744432

--


Purity:
95%

MDL No:
MFCD16037241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₄

Molecular Weight:
335.40

Synonyms:
None

SMILES:
CC1=CC=C(NC2CCN(CC2)C(=O)OC(C)(C)C)C(=C1)[N+]([O-])=O

Tpsa:
84.71

Logp:
3.71462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3