CS-0438816

tert-Butyl 2-(2-iodoethoxy)acetate

Manufacturer: ChemScene

CAS Number: 1401351-72-1

Select a Size

Pack Size SKU Availability Price
25g CS-0438816-25g In Stock ₹ 1,36,211.52

CS-0438816 - 25g

₹ 1,36,211.52

In Stock

Quantity

1

Base Price: ₹ 1,36,211.52

GST (18%): ₹ 24,518.074

Total Price: ₹ 1,60,729.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅IO₃

Molecular Weight

286.11

Synonyms

None

SMILES

O=C(OC(C)(C)C)COCCI

Tpsa

35.53

Logp

1.7797

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438816

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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:
C₈H₁₅IO₃

Molecular Weight:
286.11

Synonyms:
None

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

Tpsa:
35.53

Logp:
1.7797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0438817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClO₂S

Molecular Weight:
269.54

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C(Br)=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.68502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438818

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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:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
O=C1C2=C(C=CS2)NC(C)=C1

Tpsa:
32.86

Logp:
1.89802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438820

--


Purity:
98%

MDL No:
MFCD09042089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
Amino(pyridin-3-yl)acetonitrile

SMILES:
N#CC(N)C1=CC=CN=C1

Tpsa:
62.7

Logp:
0.60498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1