CS-0462986

3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 129042-60-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0462986-250mg In Stock ₹ 3,679.08
1g CS-0462986-1g In Stock ₹ 11,208.36
5g CS-0462986-5g In Stock ₹ 35,079.60

CS-0462986 - 250mg

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid

SMILES

C1=CC2=C(C=C1C(CC(=O)O)N)OCO2

Tpsa

81.78

Logp

0.8898

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0462986

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid

SMILES:
C1=CC2=C(C=C1C(CC(=O)O)N)OCO2

Tpsa:
81.78

Logp:
0.8898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
5-(4-Ethoxy-phenoxy)-furan-2-carbaldehyde

SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=O)O2

Tpsa:
48.67

Logp:
3.2831

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0462988

--


Purity:
98%

MDL No:
MFCD14582850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
6-tert-Butylamino-pyridine-3-carbaldehyde

SMILES:
CC(C)(C)NC1=NC=C(C=C1)C=O

Tpsa:
41.99

Logp:
2.1045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=C2)C=O

Tpsa:
41.99

Logp:
2.6377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3