CS-0970261

Isopropyl (R)-2-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 77027-85-1

Select a Size

Pack Size SKU Availability Price
5g CS-0970261-5g In Stock ₹ 1,75,055.76
10g CS-0970261-10g In Stock ₹ 2,55,738.84

CS-0970261 - 5g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

None

SMILES

C(OC(C)C)([C@@H](C)O)=O

Tpsa

46.53

Logp

0.3188

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC42277
77027-85-1 | Propanoic acid,2-hydroxy-, 1-methylethyl ester, (2R)-
A2B Chem ₹ 21,047.76 - ₹ 2,03,033.88

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H226-H315-H318-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
C(OC(C)C)([C@@H](C)O)=O

Tpsa:
46.53

Logp:
0.3188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1N)C(C)C

Tpsa:
26.02

Logp:
3.0456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0970263

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNSi

Molecular Weight:
207.32

Synonyms:
None

SMILES:
FC1=CC=C(N)C=C1C#C[Si](C)(C)C

Tpsa:
26.02

Logp:
2.6368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0970264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNS

Molecular Weight:
189.64

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1C(=S)N

Tpsa:
26.02

Logp:
2.1133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1