CS-0528619

tert-Butyl 7-iodoheptanoate

Manufacturer: ChemScene

CAS Number: 54005-76-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0528619-250mg In Stock ₹ 1,711.20
1g CS-0528619-1g In Stock ₹ 6,759.24
5g CS-0528619-5g In Stock ₹ 29,946.00

CS-0528619 - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁IO₂

Molecular Weight

312.19

Synonyms

Heptanoic acid, 7-iodo-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)CCCCCCI

Tpsa

26.3

Logp

3.7136

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0528619

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₁IO₂

Molecular Weight:
312.19

Synonyms:
Heptanoic acid, 7-iodo-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CCCCCCI

Tpsa:
26.3

Logp:
3.7136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0528620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₃

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(C(F)(F)F)C=C2O1)O

Tpsa:
50.44

Logp:
3.1498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528621

--


Purity:
95%

MDL No:
None

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

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

Molecular Formula:
C₅H₁₄INS

Molecular Weight:
247.14

Synonyms:
(2-Mercaptoethyl)trimethylammonium iodide

SMILES:
SCC[N+](C)(C)C.[I-]

Tpsa:
0

Logp:
-2.3736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0528622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO

Molecular Weight:
237.09

Synonyms:
None

SMILES:
O=C(C1=C2C=C(Br)C=C1)CC32CC3

Tpsa:
17.07

Logp:
3.0671

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0