CS-0561969

2-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1134434-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0561969-5g In Stock ₹ 1,40,917.32

CS-0561969 - 5g

₹ 1,40,917.32

In Stock

Quantity

1

Base Price: ₹ 1,40,917.32

GST (18%): ₹ 25,365.118

Total Price: ₹ 1,66,282.438

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

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

Tpsa

81.78

Logp

0.7163

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM11640
1134434-42-6 | 2-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanoic acid
A2B Chem --

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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-0561969

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

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

Tpsa:
81.78

Logp:
0.7163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NN=C(S2)NCC=C

Tpsa:
47.04

Logp:
2.8116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃N₅S

Molecular Weight:
293.31

Synonyms:
N-cyclohexyl-6-[(trifluoromethyl)thio]-1,3,5-triazine-2,4-diamine

SMILES:
C1CCC(CC1)NC2=NC(=NC(=N2)N)SC(F)(F)F

Tpsa:
76.72

Logp:
2.8103

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1=CN=CC=C1C(=O)NCCC#N

Tpsa:
65.78

Logp:
0.72508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3