CS-0655215

1,1-Dimethylethyl 4-(5-bromo-2-thiazolyl)-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 951259-16-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0655215-100mg In Stock ₹ 30,801.60
250mg CS-0655215-250mg In Stock ₹ 44,491.20
1g CS-0655215-1g In Stock ₹ 89,838.00

CS-0655215 - 100mg

₹ 30,801.60

In Stock

Quantity

1

Base Price: ₹ 30,801.60

GST (18%): ₹ 5,544.288

Total Price: ₹ 36,345.888

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BrN₂O₂S

Molecular Weight

347.27

Synonyms

None

SMILES

O=C(N1CCC(C2=NC=C(Br)S2)CC1)OC(C)(C)C

Tpsa

42.43

Logp

4.0201

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX28590
951259-16-8 | tert-Butyl 4-(5-bromothiazol-2-yl)piperidine-1-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655215

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉BrN₂O₂S

Molecular Weight:
347.27

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NC=C(Br)S2)CC1)OC(C)(C)C

Tpsa:
42.43

Logp:
4.0201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0655216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₇NO₄

Molecular Weight:
415.57

Synonyms:
None

SMILES:
O=C(NCC)CCC/C=C/C[C@@H]1[C@@H](/C=C/[C@H](O)CCC2=CC=CC=C2)[C@H](O)C[C@@H]1O

Tpsa:
89.79

Logp:
3.1469

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0655217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₀O₃

Molecular Weight:
412.60

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](/C=C/[C@H](O)C3CC3)C)([H])/C(CCC1)=C/C=C4C[C@@H](O)C[C@H](O)C/4=C

Tpsa:
60.69

Logp:
5.0906

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0655218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CN[C@@H]([C@H](CC1)C)CN1CC2=CC=CC=C2

Tpsa:
15.27

Logp:
2.1164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3