CS-0691180

(r)-2-Amino-2-(4-chloropyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213957-32-4

Select a Size

Pack Size SKU Availability Price
5g CS-0691180-5g In Stock ₹ 1,99,269.24

CS-0691180 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

None

SMILES

C1=CN=C(C=C1Cl)[C@H](CO)N

Tpsa

59.14

Logp

0.7271

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0691180

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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:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
C1=CN=C(C=C1Cl)[C@H](CO)N

Tpsa:
59.14

Logp:
0.7271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1C[C@@H](NC1)C2=C(C=C(C=N2)F)F

Tpsa:
24.92

Logp:
1.7843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691182

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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:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
None

SMILES:
CCC[C@@H](C1=CC2=C(C=C1)OC(O2)(F)F)N

Tpsa:
44.48

Logp:
2.808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
COC(=O)[C@H](C1=C(C=CC(=C1)F)Br)N

Tpsa:
52.32

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2