CS-0910527

Tert-butyl (S)-3-(3-bromopropyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 188723-36-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0910527-100mg In Stock ₹ 35,250.72
250mg CS-0910527-250mg In Stock ₹ 77,175.12
1g CS-0910527-1g In Stock ₹ 1,53,580.20

CS-0910527 - 100mg

₹ 35,250.72

In Stock

Quantity

1

Base Price: ₹ 35,250.72

GST (18%): ₹ 6,345.13

Total Price: ₹ 41,595.85

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄BrNO₂

Molecular Weight

306.24

Synonyms

None

SMILES

O=C(N1C[C@H](CCCBr)CCC1)OC(C)(C)C

Tpsa

29.54

Logp

3.8086

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM47538
188723-36-6 | tert-butyl (3S)-3-(3-bromopropyl)piperidine-1-carboxylate
A2B Chem ₹ 31,828.32 - ₹ 1,39,890.60

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-0910527

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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:
C₁₃H₂₄BrNO₂

Molecular Weight:
306.24

Synonyms:
None

SMILES:
O=C(N1C[C@H](CCCBr)CCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.8086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0910528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CC(CN1N=CC=N1)=O

Tpsa:
47.78

Logp:
-0.1329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0910529

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃OSi

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C=C(C1=CC=C(C(F)(F)F)C=C1)O[Si](C)(C)C

Tpsa:
9.23

Logp:
4.5276

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0910530

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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:
C₈H₆Cl₂O₃

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(O)C=C1Cl

Tpsa:
46.53

Logp:
2.4856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1