CS-M3569

(3R)-2,4-Diiodo-3-methyl-1-butene

Manufacturer: ChemScene

CAS Number: 481048-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-M3569-1g In Stock ₹ 4,791.36
5g CS-M3569-5g In Stock ₹ 14,545.20
10g CS-M3569-10g In Stock ₹ 23,956.80
25g CS-M3569-25g In Stock ₹ 47,058.00
100g CS-M3569-100g In Stock ₹ 1,24,062.00
500g CS-M3569-500g In Stock ₹ 4,34,644.80

CS-M3569 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈I₂

Molecular Weight

321.93

Synonyms

None

SMILES

C[C@@H](C(I)=C)CI

Tpsa

0

Logp

3.0062

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-246-9885
eMolecules​ AstaTech / (R)-2-IODO-3-(IODOMETHYL)BUT-1-ENE / 0.1g / 222802813 / 27069 / 95.000 / 481048-22-0 / MFCD26406269 / 321.928 / C5H8I2
eMolecules​ ₹ 20,655.04
AI50964
481048-22-0 | 1-Butene, 2,4-diiodo-3-methyl-, (3R)-
A2B Chem ₹ 14,887.44 - ₹ 59,293.08

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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-M3569

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈I₂

Molecular Weight:
321.93

Synonyms:
None

SMILES:
C[C@@H](C(I)=C)CI

Tpsa:
0

Logp:
3.0062

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M3572

--


Purity:
95%

MDL No:
MFCD11656566

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
Acetic acid 3-(4-chlorophenyl)-2-oxopropyl ester; 1-(Acetyloxy)-3-(4-chlorophenyl)-2-propanone

SMILES:
O=C(CC1=CC=C(Cl)C=C1)COC(C)=O

Tpsa:
43.37

Logp:
2.0147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M3573

--


Purity:
95%

MDL No:
MFCD01658935

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione; 6,7,8,9-Tetrahydrobenz[g]isatin; 6,78,9 TETRAHYDROBEZ(G) ISATIN

SMILES:
O=C1NC2=C(C=CC3=C2CCCC3)C1=O

Tpsa:
46.17

Logp:
1.7002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M3574

--


Purity:
95%

MDL No:
MFCD28011057

Storage:
4°C

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
Indeno[1,2-c]pyrazol-4(2H)-one

SMILES:
O=C1C2=CC=CC=C2C3=C1C=NN3

Tpsa:
45.75

Logp:
1.6211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0