CS-0210985

6-Chloro-2-(dimethylamino)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1233698-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0210985-1g In Stock ₹ 13,946.28
5g CS-0210985-5g In Stock ₹ 41,325.48
10g CS-0210985-10g In Stock ₹ 72,127.08

CS-0210985 - 1g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

MFCD21333091

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O

Molecular Weight

184.62

Synonyms

6-Chloro-2-dimethylamino-pyridine-3-carbaldehyde

SMILES

O=CC1=C(N(C)C)N=C(Cl)C=C1

Tpsa

33.2

Logp

1.6135

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0210985

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Purity:
98%

MDL No:
MFCD21333091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
6-Chloro-2-dimethylamino-pyridine-3-carbaldehyde

SMILES:
O=CC1=C(N(C)C)N=C(Cl)C=C1

Tpsa:
33.2

Logp:
1.6135

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210986

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Purity:
98%

MDL No:
MFCD20529458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrOS

Molecular Weight:
233.13

Synonyms:
1-Bromo-3-(ethylsulfinyl)benzene

SMILES:
CCS(C1=CC=CC(Br)=C1)=O

Tpsa:
17.07

Logp:
2.5766

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210987

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Purity:
95%

MDL No:
MFCD21333108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Cl)C(OCC2CC2)=C1)[O-]

Tpsa:
52.37

Logp:
3.037

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210988

--


Purity:
98%

MDL No:
MFCD21332967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClFNO₂

Molecular Weight:
281.71

Synonyms:
Methyl 3'-amino-5-fluoro-[1,1'-biphenyl]-3-carboxylate hydrochloride

SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC(=CC=C2)N)F.Cl

Tpsa:
52.32

Logp:
3.2833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2