AB55830

5989-54-8 | (S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene

Manufacturer: A2B Chem

CAS Number: 5989-54-8

Select a Size

Pack Size SKU Availability Price
5g AB55830-5g In Stock ₹ 1,540.08
25g AB55830-25g In Stock ₹ 2,566.80
100g AB55830-100g In Stock ₹ 6,417.00
500g AB55830-500g In Stock ₹ 23,186.76

AB55830 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

AB55830

Chemical Name

(S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene

Cas Number

5989-54-8

Molecular Formula

C10H16

Molecular Weight

136.23404

Mdl Number

MFCD00001558

Smiles

CC1=CC[C@H](CC1)C(=C)C

Other Options

Image Product Name Manufacturer Price Range
11-102-0203
(S)-(-)-Limonene, ≥99% (sum of enantiomers, GC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 6,168.88
50-243-0283
eMolecules​ Ambeed / (S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene / 5g / 632810111 / A968589 / / 5989-54-8 / MFCD00001558 / 136.238 / C10H16
eMolecules​ ₹ 2,518.89
62128
(S)-(−)-Limonene
Supelco ₹ 5,086.13 - ₹ 14,251.43
W504505
(S)-(−)-Limonene
Sigma Aldrich ₹ 4,890.90 - ₹ 7,130.85
218367
(S)-(−)-Limonene
Sigma Aldrich ₹ 2,373.53 - ₹ 6,236.93
CS-0014283
(-)-Limonene
ChemScene ₹ 7,614.84 - ₹ 22,844.52

Compare Similar Items

Show Difference

Img

A2B Chem

AB55830

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Catalog Number:
AB55830

Chemical Name:
(S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene

Cas Number:
5989-54-8

Molecular Formula:
C10H16

Molecular Weight:
136.23404

Mdl Number:
MFCD00001558

Smiles:
CC1=CC[C@H](CC1)C(=C)C

Img

A2B Chem

AB55831

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

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

Img

A2B Chem

AB55832

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Catalog Number:
AB55832

Chemical Name:
(S)-(-)-Methylsuccinic acid dimethyl ester

Cas Number:
63163-08-6

Molecular Formula:
C7H12O4

Molecular Weight:
160.1678

Mdl Number:
MFCD00134572

Smiles:
COC(=O)C[C@@H](C(=O)OC)C

Img

A2B Chem

AB55833

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
C[C@@H](c1ccccc1)NC(=O)c1ccccc1C(=O)O