CS-0667114

rel-2-((1R,2s)-2-Hydroxycyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 5426-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0667114-5g In Stock ₹ 2,69,770.68

CS-0667114 - 5g

₹ 2,69,770.68

In Stock

Quantity

1

Base Price: ₹ 2,69,770.68

GST (18%): ₹ 48,558.722

Total Price: ₹ 3,18,329.402

Purity

98%

MDL No

MFCD28139420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

None

SMILES

C1CC[C@@H]([C@H](C1)CC(=O)O)O

Tpsa

57.53

Logp

1.0122

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14540
5426-58-4 | 2-[(1R,2S)-2-hydroxycyclohexyl]acetic acid
A2B Chem --

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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-0667114

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Purity:
98%

MDL No:
MFCD28139420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
C1CC[C@@H]([C@H](C1)CC(=O)O)O

Tpsa:
57.53

Logp:
1.0122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667115

--


Purity:
98%

MDL No:
MFCD09937972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)N

Tpsa:
55.12

Logp:
2.1951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0667116

--


Purity:
98%

MDL No:
MFCD00124911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₅

Molecular Weight:
251.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=O)NC(=C1[N+](=O)[O-])C)C#N

Tpsa:
126.09

Logp:
0.6399

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667117

--


Purity:
98%

MDL No:
MFCD28449679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#N

Tpsa:
27.03

Logp:
3.02408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1