CS-0868606

Azetidin-3-yl(pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1864057-83-9

Select a Size

Pack Size SKU Availability Price
5g CS-0868606-5g In Stock ₹ 2,14,926.72

CS-0868606 - 5g

₹ 2,14,926.72

In Stock

Quantity

1

Base Price: ₹ 2,14,926.72

GST (18%): ₹ 38,686.81

Total Price: ₹ 2,53,613.53

Purity

98%

MDL No

MFCD29034831

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

C1C(CN1)C(C2=CN=CC=C2)O

Tpsa

45.15

Logp

0.3344

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0868606

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Purity:
98%

MDL No:
MFCD29034831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1C(CN1)C(C2=CN=CC=C2)O

Tpsa:
45.15

Logp:
0.3344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868607

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Purity:
97%

MDL No:
MFCD29035370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N

Molecular Weight:
230.13

Synonyms:
None

SMILES:
CC1(CCNC2=CC(=C(C=C21)Cl)Cl)C

Tpsa:
12.03

Logp:
4.0866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0868609

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Purity:
96%

MDL No:
MFCD29035364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1CC(COC1)NC(=O)OCC2=CC=CC=C2

Tpsa:
47.56

Logp:
2.0918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868610

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Purity:
97%

MDL No:
MFCD29035423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CCOC(=O)CC(C#N)C1=CC=CC=C1Br

Tpsa:
50.09

Logp:
3.00948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4