CS-0119986

(R)-2-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 37002-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0119986-1g In Stock ₹ 1,88,317.56

CS-0119986 - 1g

₹ 1,88,317.56

In Stock

Quantity

1

Base Price: ₹ 1,88,317.56

GST (18%): ₹ 33,897.161

Total Price: ₹ 2,22,214.721

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

None

SMILES

O=C(O)[C@H](N)CC1=CC=C(OCO2)C2=C1

Tpsa

81.78

Logp

0.3697

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM32677
37002-51-0 | (R)-2-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic 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-0119986

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CC1=CC=C(OCO2)C2=C1

Tpsa:
81.78

Logp:
0.3697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0119987

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Purity:
97%

MDL No:
MFCD05865191

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁BO₄

Molecular Weight:
264.13

Synonyms:
3,5-Dimethoxyphenylboronic Acid Pinacol Ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=CC(OC)=C2)O1

Tpsa:
36.92

Logp:
2.003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0119988

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=C(N)N=C1)OC

Tpsa:
89

Logp:
0.32208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119989

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Purity:
95%

MDL No:
MFCD00077804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₆

Molecular Weight:
218.20

Synonyms:
None

SMILES:
O[C@H]1[C@@](OC([C@H]1O)=O)([H])[C@]2([H])COC(C)(O2)C

Tpsa:
85.22

Logp:
-1.2149

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1