CS-0441084

2-Chloro-3-(dimethoxymethyl)isonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1142192-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0441084-1g In Stock ₹ 83,763.24

CS-0441084 - 1g

₹ 83,763.24

In Stock

Quantity

1

Base Price: ₹ 83,763.24

GST (18%): ₹ 15,077.383

Total Price: ₹ 98,840.623

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₃

Molecular Weight

215.63

Synonyms

None

SMILES

COC(C1=C(C=CN=C1Cl)C=O)OC

Tpsa

48.42

Logp

1.8389

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE20758
1142192-52-6 | 2-Chloro-3-(dimethoxymethyl)isonicotinaldehyde
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441084

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
COC(C1=C(C=CN=C1Cl)C=O)OC

Tpsa:
48.42

Logp:
1.8389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₄

Molecular Weight:
300.11

Synonyms:
XRTBTPDPXPXTDW-GQCTYLIASA-N

SMILES:
CCOC(=O)/C=C/C1=C(C=C(C=C1)Br)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
1-Cbz-5-Hydroxypiperidine-3-carboxylic Acid

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(CC(C2)O)C(=O)O

Tpsa:
87.07

Logp:
1.0906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0441087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
Ethyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate

SMILES:
CCOC(=O)C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)O

Tpsa:
76.07

Logp:
1.5691

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4