CS-0899435

tert-Butyl 2-(4-iodobutoxy)acetate

Manufacturer: ChemScene

CAS Number: 2467965-16-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉IO₃

Molecular Weight

314.16

Synonyms

None

SMILES

O=C(OC(C)(C)C)COCCCCI

Tpsa

35.53

Logp

2.5599

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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-0899435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉IO₃

Molecular Weight:
314.16

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.5599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0899436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(OC)CCCCCOCCO

Tpsa:
55.76

Logp:
0.7287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0899437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₅

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
64.99

Logp:
0.7437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0899438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(N1CC[C@H](N)C2=C1C=CC=C2)=O

Tpsa:
46.33

Logp:
1.443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0