CS-0726886

1-(Hydroxymethyl)-4-(pyridin-2-yloxy)cyclohexanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1956370-15-2

Select a Size

Pack Size SKU Availability Price
5g CS-0726886-5g In Stock ₹ 1,38,436.08

CS-0726886 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

OCC1(CCC(CC1)OC1=CC=CC=N1)C(O)=O

Tpsa

79.65

Logp

1.4663

H Acceptors

4

H Donors

2

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-P280-P302+P352

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Img

ChemScene

CS-0726886

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
OCC1(CCC(CC1)OC1=CC=CC=N1)C(O)=O

Tpsa:
79.65

Logp:
1.4663

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0726887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
NC(=O)C1=CN2CCOC3=C(C=C(Br)C=C3)C2=N1

Tpsa:
70.14

Logp:
1.8039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726889

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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:
C₅H₉ClN₄

Molecular Weight:
160.60

Synonyms:
None

SMILES:
Cl.NC(=N)CN1C=CN=C1

Tpsa:
67.69

Logp:
0.24087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726890

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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:
C₁₁H₉ClFNO

Molecular Weight:
225.65

Synonyms:
None

SMILES:
CC(=O)CN1C=CC2=CC(F)=C(Cl)C=C12

Tpsa:
22

Logp:
3.0228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2