CS-0491914

1-(6-Chloropyridin-3-yl)cyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 1057682-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0491914-1g In Stock ₹ 1,27,484.40
2.5g CS-0491914-2.5g In Stock ₹ 2,49,578.52
5g CS-0491914-5g In Stock ₹ 3,69,105.84
10g CS-0491914-10g In Stock ₹ 5,47,156.20

CS-0491914 - 1g

₹ 1,27,484.40

In Stock

Quantity

1

Base Price: ₹ 1,27,484.40

GST (18%): ₹ 22,947.192

Total Price: ₹ 1,50,431.592

Purity

98%

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

1-(6-CHLORO-3-PYRIDINYL)-CYCLOPROPANOL

SMILES

ClC1N=CC(=CC=1)C2(O)CC2

Tpsa

33.12

Logp

1.7164

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE28510
1057682-15-1 | 1-(6-chloro-3-pyridinyl)-Cyclopropanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0491914

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
1-(6-CHLORO-3-PYRIDINYL)-CYCLOPROPANOL

SMILES:
ClC1N=CC(=CC=1)C2(O)CC2

Tpsa:
33.12

Logp:
1.7164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491915

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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:
C₁₂H₂₀F₂N₂O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(C(F)F)NCC2

Tpsa:
41.57

Logp:
1.8505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491916

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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:
C₁₂H₂₁FN₂O₂

Molecular Weight:
244.31

Synonyms:
None

SMILES:
FCC1C2(CCN1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
41.57

Logp:
1.5549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491917

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Purity:
98%

MDL No:
MFCD30730948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁NO₄

Molecular Weight:
363.41

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)NCC45CC(C5)(C(O)=O)C4

Tpsa:
75.63

Logp:
3.78

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5