CS-1004522

N1-Ethylgaramine

Manufacturer: ChemScene

CAS Number: 67666-41-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₁N₃O₆

Molecular Weight

349.42

Synonyms

None

SMILES

O([C@H]1[C@H](NCC)C[C@H](N)[C@@H](O)[C@@H]1O)[C@@H]2[C@H](O)[C@@H](NC)[C@@](C)(O)CO2

Tpsa

149.46

Logp

-3.1413

H Acceptors

9

H Donors

7

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO63981
67666-41-5 | 1-N-Ethylgaramine
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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ChemScene

CS-1004522

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₁N₃O₆

Molecular Weight:
349.42

Synonyms:
None

SMILES:
O([C@H]1[C@H](NCC)C[C@H](N)[C@@H](O)[C@@H]1O)[C@@H]2[C@H](O)[C@@H](NC)[C@@](C)(O)CO2

Tpsa:
149.46

Logp:
-3.1413

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
5

Img

ChemScene

CS-1004523

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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:
C₉H₁₈N₄

Molecular Weight:
182.27

Synonyms:
None

SMILES:
N1CCN2CCN3CCN(CC1)C23

Tpsa:
21.75

Logp:
-1.1936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1004524

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₇

Molecular Weight:
208.17

Synonyms:
None

SMILES:
[C@@H]([C@H]([C@@H](CO)O)O)(C(C(OC)=O)=O)O

Tpsa:
124.29

Logp:
-3.1965

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1004525

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(OCC)C(C=1C=CC=C(C1)CBr)C

Tpsa:
26.3

Logp:
3.2481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4