CS-0035954

2-Chloro-5,6-dimethylpyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 65176-92-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0035954-250mg In Stock ₹ 29,689.32

CS-0035954 - 250mg

₹ 29,689.32

In Stock

Quantity

1

Base Price: ₹ 29,689.32

GST (18%): ₹ 5,344.078

Total Price: ₹ 35,033.398

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO

Molecular Weight

169.61

Synonyms

2-Chloro-5,6-diMethylnicotinaldehyde

SMILES

CC1=CC(=C(Cl)N=C1C)C=O

Tpsa

29.96

Logp

2.16434

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IC5U
3-Pyridinecarboxaldehyde, 2-chloro-5,6-dimethyl-
Aaron Chemicals LLC --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035954

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
2-Chloro-5,6-diMethylnicotinaldehyde

SMILES:
CC1=CC(=C(Cl)N=C1C)C=O

Tpsa:
29.96

Logp:
2.16434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0035955

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₃BN₂O₄

Molecular Weight:
294.15

Synonyms:
ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate

SMILES:
CCOC(=O)C(C)N1C=C(C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
62.58

Logp:
1.3064

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0035956

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
4-fluoro-6-methoxy-1H-pyrrolo[2,3-b]pyridine

SMILES:
COC1=NC2=C(C=CN2)C(=C1)Cl

Tpsa:
37.91

Logp:
2.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035957

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
N-benzyl-N-cyclopropylcyclopropanamine(WXC07245)

SMILES:
C1=CC=C(C=C1)CN(C2CC2)C3CC3

Tpsa:
3.24

Logp:
2.8134

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4