CS-0695756

2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 84006-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0695756-1g In Stock ₹ 10,181.64
5g CS-0695756-5g In Stock ₹ 34,052.88

CS-0695756 - 1g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H12ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

COC1=C(C)C=NC(CCl)=C1C

Tpsa

22.12

Logp

2.44584

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0695756

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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:
C9H12ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
COC1=C(C)C=NC(CCl)=C1C

Tpsa:
22.12

Logp:
2.44584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
CC1=C(OCCO1)C(O)=O

Tpsa:
55.76

Logp:
0.3493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0695758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
NC(=S)N1CCC2=C1C=CC=C2

Tpsa:
29.26

Logp:
1.2927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0695759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=C(N)ON=C1C1=CC=CC=C1

Tpsa:
52.05

Logp:
2.23222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1