CS-0331816

4-Chloro-6-(piperidin-1-yl)pyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 54503-93-4

Select a Size

Pack Size SKU Availability Price
10g CS-0331816-10g In Stock ₹ 82,308.72

CS-0331816 - 10g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O

Molecular Weight

225.67

Synonyms

4-CHLORO-6-PIPERIDINO-5-PYRIMIDINECARBALDEHYDE

SMILES

C1CCN(CC1)C2=NC=NC(=C2C=O)Cl

Tpsa

46.09

Logp

1.9328

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22815
54503-93-4 | 4-Chloro-6-piperidino-5-pyrimidinecarbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 74,009.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331816

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
4-CHLORO-6-PIPERIDINO-5-PYRIMIDINECARBALDEHYDE

SMILES:
C1CCN(CC1)C2=NC=NC(=C2C=O)Cl

Tpsa:
46.09

Logp:
1.9328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331817

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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:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
2-Ethylbutyric anhydride

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

Tpsa:
43.37

Logp:
2.9286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0331818

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
(6-Bromo-1H-benzoimidazol-2-ylsulfanyl)-acetic acid

SMILES:
C1=CC2=C(C=C1Br)NC(=N2)SCC(=O)O

Tpsa:
65.98

Logp:
2.5021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331819

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃NOS

Molecular Weight:
183.15

Synonyms:
5-Methyl-2-trifluoromethyl-thiazol-4-ol

SMILES:
CC1=C(N=C(C(F)(F)F)S1)O

Tpsa:
33.12

Logp:
2.17592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0