CS-0670101

11-(Heptylamino)undecanoic acid

Manufacturer: ChemScene

CAS Number: 68564-88-5

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Purity

98%

MDL No

MFCD23142811

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₇NO₂

Molecular Weight

299.49

Synonyms

None

SMILES

CCCCCCCNCCCCCCCCCCC(=O)O

Tpsa

49.33

Logp

5.1419

H Acceptors

2

H Donors

2

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AB54574
68564-88-5 | (1-cheptylamino)undecanoic acid
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

Compare Similar Items

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Img

ChemScene

CS-0670101

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Purity:
98%

MDL No:
MFCD23142811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₇NO₂

Molecular Weight:
299.49

Synonyms:
None

SMILES:
CCCCCCCNCCCCCCCCCCC(=O)O

Tpsa:
49.33

Logp:
5.1419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0670102

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Purity:
98%

MDL No:
MFCD10586461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CNC(=S)N2

Tpsa:
31.58

Logp:
2.73929

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670103

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Purity:
98%

MDL No:
MFCD14280279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
CC1=NOC2=C1C(=O)NC=N2

Tpsa:
71.78

Logp:
0.21952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670104

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Purity:
98%

MDL No:
MFCD12028395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₄S₂

Molecular Weight:
380.36

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CC(=NC(=N2)S(=O)(=O)CCCC(=O)O)C(F)(F)F

Tpsa:
97.22

Logp:
2.8624

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6