CS-0869216

6-Butoxy-5-chloropyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1881295-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0869216-5g In Stock ₹ 1,33,045.80

CS-0869216 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

CCCCOC1=C(C=C(C=N1)O)Cl

Tpsa

42.35

Logp

2.6195

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0869216

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=N1)O)Cl

Tpsa:
42.35

Logp:
2.6195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869217

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃O₂

Molecular Weight:
268.66

Synonyms:
None

SMILES:
CC(C)COC1=CC(=CC(=C1)Cl)OC(F)(F)F

Tpsa:
18.46

Logp:
4.2734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869218

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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:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
CCCCOC1=CC(=CC(=C1)O)Cl

Tpsa:
29.46

Logp:
3.2245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869219

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC(C)C)C)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.99884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3