CS-0204351

1-Chloro-3-methyl-2-butene

Manufacturer: ChemScene

CAS Number: 503-60-6

Select a Size

Pack Size SKU Availability Price
100g CS-0204351-100g In Stock ₹ 5,390.28
500g CS-0204351-500g In Stock ₹ 26,865.84

CS-0204351 - 100g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

≥97.0%

MDL No

MFCD00000982

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉Cl

Molecular Weight

104.58

Synonyms

Prenyl Chloride (stabilized with K2CO3)

SMILES

ClCC=C(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
50-185-9525
Sigma Aldrich Fine Chemicals Biosciences 1-Chloro-3-methyl-2-butene 95% | 503-60-6 | MFCD00000982 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,922.86
50-185-9524
Sigma Aldrich Fine Chemicals Biosciences 1-Chloro-3-methyl-2-butene 95% | 503-60-6 | MFCD00000982 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 28,298.97
303259
1-Chloro-3-methyl-2-butene
Sigma Aldrich ₹ 7,026.30 - ₹ 21,500.90
AB49822
503-60-6 | 1-Chloro-3-methyl-2-butene
A2B Chem ₹ 1,454.52 - ₹ 29,261.52

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204351

--


Purity:
≥97.0%

MDL No:
MFCD00000982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Cl

Molecular Weight:
104.58

Synonyms:
Prenyl Chloride (stabilized with K2CO3)

SMILES:
ClCC=C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0204354

--


Purity:
98%

MDL No:
MFCD00024510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
4-(Methoxycarbonyl)-3-nitrobenzoic acid

SMILES:
O=C(O)C1=CC=C(C(=O)OC)C(=C1)N(=O)=O

Tpsa:
106.74

Logp:
1.0796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0204355

--


Purity:
98%

MDL No:
MFCD00035705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
Propanenitrile, 3-[(2-hydroxyethyl)phenylamino]-

SMILES:
N#CCCN(C=1C=CC=CC1)CCO

Tpsa:
47.26

Logp:
1.39898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0204356

--


Purity:
98%

MDL No:
MFCD00013970

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₂Br₄O₂

Molecular Weight:
425.69

Synonyms:
Tetrabromoquinol

SMILES:
BrC=1C(Br)=C(O)C(Br)=C(Br)C1O

Tpsa:
40.46

Logp:
4.1478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0