CS-0144140

(+)-Neomenthol

Manufacturer: ChemScene

CAS Number: 2216-52-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0144140-50mg In Stock ₹ 2,566.80
100mg CS-0144140-100mg In Stock ₹ 3,422.40

CS-0144140 - 50mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

97%

MDL No

MFCD00062980

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O

Molecular Weight

156.27

Synonyms

None

SMILES

CC([C@H]1[C@H](C[C@@H](CC1)C)O)C

Tpsa

20.23

Logp

2.4395

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
235180
(1S,2S,5R)-(+)-Neomenthol
Sigma Aldrich ₹ 20,978.85 - ₹ 68,165.03
AB54500
2216-52-6 | (+)-Neomenthol
A2B Chem ₹ 2,909.04 - ₹ 24,897.96

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0144140

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Purity:
97%

MDL No:
MFCD00062980

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CC([C@H]1[C@H](C[C@@H](CC1)C)O)C

Tpsa:
20.23

Logp:
2.4395

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0144141

--


Purity:
98%

MDL No:
MFCD00002812

Storage:
4°C

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

Molecular Formula:
C₂₈H₅₆O₂

Molecular Weight:
424.74

Synonyms:
Montanic acid

SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
10.2335

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
26

Img

ChemScene

CS-0144143

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClF₂O₄S

Molecular Weight:
270.64

Synonyms:
Benzoic acid, 5-(chlorosulfonyl)-2,4-difluoro-, methyl ester

SMILES:
FC1=C(S(=O)(Cl)=O)C=C(C(OC)=O)C(F)=C1

Tpsa:
60.44

Logp:
1.6789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0144144

--


Purity:
98%

MDL No:
MFCD00778317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
ethyl 5-imino-2,5-dihydro-1,2,3-thiadiazole-4-carboxylate

SMILES:
O=C(C1=C(N)SN=N1)OCC

Tpsa:
78.1

Logp:
0.297

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2