CS-0312132

(R)-2-Hydroxyhexanoic acid

Manufacturer: ChemScene

CAS Number: 43201-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0312132-1g In Stock ₹ 35,336.28

CS-0312132 - 1g

₹ 35,336.28

In Stock

Quantity

1

Base Price: ₹ 35,336.28

GST (18%): ₹ 6,360.53

Total Price: ₹ 41,696.81

Purity

98%

MDL No

MFCD01318572

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

(2R)-2-hydroxyhexanoic acid

SMILES

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

Tpsa

57.53

Logp

0.6221

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00DJTV
Hexanoic acid, 2-hydroxy-, (2R)-
Aaron Chemicals LLC ₹ 12,406.20 - ₹ 27,208.08
AG31127
43201-07-6 | Hexanoic acid, 2-hydroxy-, (2R)-
A2B Chem ₹ 12,320.64 - ₹ 26,523.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0312132

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Purity:
98%

MDL No:
MFCD01318572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
(2R)-2-hydroxyhexanoic acid

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

Tpsa:
57.53

Logp:
0.6221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0312133

--


Purity:
98%

MDL No:
MFCD06804555

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
4-ISOPROPOXY-PIPERIDINE

SMILES:
CC(C)OC1CCNCC1

Tpsa:
21.26

Logp:
1.1634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312134

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
Benzofuro[3,2-c]pyridine, 1,2,3,4-tetrahydro-

SMILES:
C12=C(OC3=CC=CC=C32)CCNC1

Tpsa:
25.17

Logp:
2.0785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312135

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Purity:
95+%

MDL No:
MFCD03274773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
5-tert-Butyl-3-methyl-furan-2-carboxylic acid

SMILES:
O=C(C1=C(C)C=C(C(C)(C)C)O1)O

Tpsa:
50.44

Logp:
2.58372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1