CS-0560898

(2,3-Dihydrobenzo[b][1,4]dioxine-6-carbonyl)leucine

Manufacturer: ChemScene

CAS Number: 1396998-63-2

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

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

2-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-CARBONYL)-AMINO]-4-METHYL-PENTANOIC ACID

SMILES

CC(C)CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)OCCO2

Tpsa

84.86

Logp

1.6869

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG49196
1396998-63-2 | 2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-4-methyl-pentanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0268307

--

Img

ChemScene

CS-0295785

--

Img

ChemScene

CS-0327510

--

Img

ChemScene

CS-0116599

--

Img

ChemScene

CS-0558684

--

Img

ChemScene

CS-0523476

--

Img

ChemScene

CS-0344671

--

Img

ChemScene

CS-0562095

--

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-0560898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
2-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-CARBONYL)-AMINO]-4-METHYL-PENTANOIC ACID

SMILES:
CC(C)CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)OCCO2

Tpsa:
84.86

Logp:
1.6869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0560899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂S

Molecular Weight:
217.29

Synonyms:
N-(4,5-Dihydro-1H-imidazol-2-yl)methionine

SMILES:
CSCCC(C(=O)O)NC1=NCCN1

Tpsa:
73.72

Logp:
-0.2585

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0560900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₄S

Molecular Weight:
270.27

Synonyms:
Ethyl [(5-nitro-2-pyridinyl)amino]carbothioylcarbamate

SMILES:
CCOC(=O)NC(=S)NC1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
106.39

Logp:
1.4327

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN₃

Molecular Weight:
229.25

Synonyms:
None

SMILES:
C1CNCC2=CN=C(N=C21)C3=CC=C(C=C3)F

Tpsa:
37.81

Logp:
1.9284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1