CS-0497474

(S)-1-(5,6-dichloropyridin-3-yl)ethane-1,2-diol

Manufacturer: ChemScene

CAS Number: 1073617-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0497474-1g In Stock ₹ 1,00,447.44
5g CS-0497474-5g In Stock ₹ 3,00,743.40

CS-0497474 - 1g

₹ 1,00,447.44

In Stock

Quantity

1

Base Price: ₹ 1,00,447.44

GST (18%): ₹ 18,080.539

Total Price: ₹ 1,18,527.979

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂NO₂

Molecular Weight

208.04

Synonyms

None

SMILES

OC[C@@H](O)C1=CC(Cl)=C(Cl)N=C1

Tpsa

53.35

Logp

1.4141

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH64884
1073617-83-0 | (1S)-1-(5,6-dichloropyridin-3-yl)ethane-1,2-diol
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0497474

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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:
C₇H₇Cl₂NO₂

Molecular Weight:
208.04

Synonyms:
None

SMILES:
OC[C@@H](O)C1=CC(Cl)=C(Cl)N=C1

Tpsa:
53.35

Logp:
1.4141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497475

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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:
C₂₀H₂₅N₃O₂

Molecular Weight:
339.43

Synonyms:
None

SMILES:
CC(C)N1C(=O)C(=CC2=CC=CC=C12)C(=O)NC1CC2CCC(C1)N2

Tpsa:
63.13

Logp:
2.5952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0497476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₅O

Molecular Weight:
279.30

Synonyms:
None

SMILES:
C[C@H](N)C1=NN2C=CC(C#N)=C2C(=O)N1C1=CC=CC=C1

Tpsa:
89.11

Logp:
1.37658

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497477

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Purity:
98%

MDL No:
MFCD30803265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
BrC1=C(NC=C1)C(=O)NC1=CC=CC=C1

Tpsa:
44.89

Logp:
3.0295

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2