CS-0958400

5-Chloro-2-cyclopropylpyridin-3-ol

Manufacturer: ChemScene

CAS Number: 2060062-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0958400-5g In Stock ₹ 1,26,469.00

CS-0958400 - 5g

₹ 1,26,469.00

In Stock

Quantity

1

Base Price: ₹ 1,26,469.00

GST (18%): ₹ 22,764.42

Total Price: ₹ 1,49,233.42

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO

Molecular Weight

169.61

Synonyms

None

SMILES

ClC1=CN=C(C(O)=C1)C2CC2

Tpsa

33.12

Logp

2.318

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0958400

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
ClC1=CN=C(C(O)=C1)C2CC2

Tpsa:
33.12

Logp:
2.318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958401

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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:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(OC)C1CCC2=C(N=NN2CC1)C(C)C

Tpsa:
57.01

Logp:
1.527

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958402

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
O=C1CCN(C)C(C)(C)C1(C)C

Tpsa:
20.31

Logp:
1.6958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0958403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₄O

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C(N1CC2=NC(Br)=NN2CC1)C(C)(C)C

Tpsa:
51.02

Logp:
1.4289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0