CS-0457890

3-(Cyclohexylmethoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 914305-97-8

Select a Size

Pack Size SKU Availability Price
5g CS-0457890-5g In Stock ₹ 1,88,574.24

CS-0457890 - 5g

₹ 1,88,574.24

In Stock

Quantity

1

Base Price: ₹ 1,88,574.24

GST (18%): ₹ 33,943.363

Total Price: ₹ 2,22,517.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

None

SMILES

O=C(O)CCOCC1CCCCC1

Tpsa

46.53

Logp

2.058

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB98308
914305-97-8 | 3-(Cyclohexylmethoxy)propanoic acid
A2B Chem ₹ 90,436.92

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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-0457890

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(O)CCOCC1CCCCC1

Tpsa:
46.53

Logp:
2.058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0457891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀INO₃

Molecular Weight:
449.28

Synonyms:
6-Benzyloxy-3-iodoindole-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1C=C(I)C2=C1C=C(OCC3=CC=CC=C3)C=C2)OC(C)(C)C

Tpsa:
40.46

Logp:
5.6081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457892

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
Ethyl 3-Chloropyrazine-2-acetate

SMILES:
O=C(OCC)CC1=NC=CN=C1Cl

Tpsa:
52.08

Logp:
1.2356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂N₂

Molecular Weight:
202.59

Synonyms:
None

SMILES:
ClC1=CC=C2C(N=C(C(F)F)N2)=C1

Tpsa:
28.68

Logp:
3.1539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1