CS-0890062

(R)-1-(2-Chlorophenyl)-1,2-ethanediol

Manufacturer: ChemScene

CAS Number: 32345-65-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0890062-100mg In Stock ₹ 8,812.68
250mg CS-0890062-250mg In Stock ₹ 14,887.44
1g CS-0890062-1g In Stock ₹ 40,384.32
5g CS-0890062-5g In Stock ₹ 1,86,007.44

CS-0890062 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClO₂

Molecular Weight

172.61

Synonyms

(1R)-1-(2-chlorophenyl)ethane-1,2-diol

SMILES

O[C@H](C1=CC=CC=C1Cl)CO

Tpsa

40.46

Logp

1.3657

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0890062

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
(1R)-1-(2-chlorophenyl)ethane-1,2-diol

SMILES:
O[C@H](C1=CC=CC=C1Cl)CO

Tpsa:
40.46

Logp:
1.3657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₃N₃

Molecular Weight:
222.46

Synonyms:
None

SMILES:
ClC1=NC(Cl)=CN2C1=NC=C2Cl

Tpsa:
30.19

Logp:
2.6895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890065

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃BrN₄O₂

Molecular Weight:
243.02

Synonyms:
None

SMILES:
O=[N+](C1=CN2C(C=C1)=NC(Br)=N2)[O-]

Tpsa:
73.33

Logp:
1.4

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(C1COC2=CC(O)=CC=C2C1)OC(C)(C)C

Tpsa:
55.76

Logp:
2.285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1