CS-0449509

4-Bromo-2-(piperidin-1-yl)thiazole

Manufacturer: ChemScene

CAS Number: 204513-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0449509-5g In Stock ₹ 1,80,959.40

CS-0449509 - 5g

₹ 1,80,959.40

In Stock

Quantity

1

Base Price: ₹ 1,80,959.40

GST (18%): ₹ 32,572.692

Total Price: ₹ 2,13,532.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂S

Molecular Weight

247.16

Synonyms

1-(4-bromo-2-thiazolyl)Piperidine

SMILES

C1CCN(CC1)C2=NC(=CS2)Br

Tpsa

16.13

Logp

2.8959

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB05498
204513-61-1 | Piperidine, 1-(4-bromo-2-thiazolyl)-
A2B Chem ₹ 30,544.92 - ₹ 2,64,380.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0449509

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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:
C₈H₁₁BrN₂S

Molecular Weight:
247.16

Synonyms:
1-(4-bromo-2-thiazolyl)Piperidine

SMILES:
C1CCN(CC1)C2=NC(=CS2)Br

Tpsa:
16.13

Logp:
2.8959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
(1-Phenylcyclobutyl)MethylaMine HCl

SMILES:
C1=CC=C(C=C1)C2(CCC2)CN.Cl

Tpsa:
26.02

Logp:
2.4888

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
3-Fluoro-4-(pyrrolidine-1-carbonyl)aniline

SMILES:
C1CCN(C1)C(=O)C2=C(C=C(C=C2)N)F

Tpsa:
46.33

Logp:
1.6439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₄

Molecular Weight:
133.10

Synonyms:
Propanoic acid, 3-nitro-, methyl ester

SMILES:
O(C(=O)CC[N+](=O)[O-])C

Tpsa:
69.44

Logp:
-0.1738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3