CS-1003213

Methyl (3R)-3-(iodomethyl)hexanoate

Manufacturer: ChemScene

CAS Number: 2545937-08-2

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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

C₈H₁₅IO₂

Molecular Weight

270.11

Synonyms

None

SMILES

[C@H](CC(OC)=O)(CCC)CI

Tpsa

26.3

Logp

2.4008

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO29221
2545937-08-2 |
A2B Chem --

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

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Img

ChemScene

CS-1003213

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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:
C₈H₁₅IO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
[C@H](CC(OC)=O)(CCC)CI

Tpsa:
26.3

Logp:
2.4008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003214

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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:
C₅H₁₁O₄P

Molecular Weight:
166.11

Synonyms:
None

SMILES:
P(OC)(OC)(=O)[C@@H]1[C@H](C)O1

Tpsa:
48.06

Logp:
1.2171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003215

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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:
C₁₁H₁₆N₄O₄

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C1C=2N=CN(C2N(C(=O)N1C)C)CC(OC)OC

Tpsa:
80.28

Logp:
-0.9474

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003216

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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:
C₂₅H₃₈O₅

Molecular Weight:
418.57

Synonyms:
None

SMILES:
O=C1[C@]2([C@]3([C@@](C)([C@@]([C@@H](CCC(OC)=O)C)(CC3)[H])[C@@H](O)C[C@@]2([C@]4(C)[C@](C1)(CC(=O)CC4)[H])[H])[H])[H]

Tpsa:
80.67

Logp:
3.9535

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4