CS-0505111

(1R,2R)-2-(2,5-dimethyl-1H-pyrrol-1-yl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 764650-90-0

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

C₁₂H₂₀N₂

Molecular Weight

192.30

Synonyms

(1R,2R)-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)CYCLOHEXANAMINE

SMILES

N[C@H]1[C@H](N2C(C)=CC=C2C)CCCC1

Tpsa

30.95

Logp

2.54734

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH69529
764650-90-0 | (1R,2R)-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)CYCLOHEXANAMINE
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

Show Difference

Img

ChemScene

CS-0505111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
(1R,2R)-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)CYCLOHEXANAMINE

SMILES:
N[C@H]1[C@H](N2C(C)=CC=C2C)CCCC1

Tpsa:
30.95

Logp:
2.54734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505112

--


Purity:
98%

MDL No:
MFCD28125310

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O₈

Molecular Weight:
330.29

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C=C(CC(OC)=O)C(NC2=O)=O)O[C@@H]1CO

Tpsa:
140.08

Logp:
-2.4823

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0505113

--


Purity:
98%

MDL No:
MFCD05227921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
DL-5-Bromo-2-methoxyphenylalanine

SMILES:
COC1=CC=C(Br)C=C1CC(N)C(=O)O

Tpsa:
72.55

Logp:
1.4121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0505114

--


Purity:
98%

MDL No:
MFCD05228020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
2-Amino-3-(3-methyl-2-thienyl)propionic Acid

SMILES:
CC1=C(CC(N)C(=O)O)SC=C1

Tpsa:
63.32

Logp:
1.01092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3