CS-0690105

(r)-2-Amino-2-(3,5-dichloropyridin-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212799-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0690105-5g In Stock ₹ 1,99,354.80

CS-0690105 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₂N₂O

Molecular Weight

207.06

Synonyms

None

SMILES

C1=C(C(=C(C=N1)Cl)[C@H](CO)N)Cl

Tpsa

59.14

Logp

1.3805

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690105

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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:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)Cl)[C@H](CO)N)Cl

Tpsa:
59.14

Logp:
1.3805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)[C@@H](CCC2)N)C

Tpsa:
26.02

Logp:
2.63954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)[C@H](C(C)C)N

Tpsa:
26.02

Logp:
2.95924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C1=CC(=NC=C1[C@@H](CO)N)C(=O)O

Tpsa:
96.44

Logp:
-0.2281

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3