CS-0516168

(Benzo[d][1,3]dioxol-5-ylmethyl)glycine

Manufacturer: ChemScene

CAS Number: 3413-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0516168-1g In Stock ₹ 69,731.40
2.5g CS-0516168-2.5g In Stock ₹ 1,36,553.76
5g CS-0516168-5g In Stock ₹ 2,02,092.72
10g CS-0516168-10g In Stock ₹ 2,99,631.12

CS-0516168 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

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)CNCC1=CC2=C(OCO2)C=C1

Tpsa

67.79

Logp

0.5895

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM21294
3413-21-6 | (Benzo[d][1,3]dioxol-5-ylmethyl)glycine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516168

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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)CNCC1=CC2=C(OCO2)C=C1

Tpsa:
67.79

Logp:
0.5895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0516169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO

Molecular Weight:
247.03

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C=NO

Tpsa:
32.59

Logp:
2.0993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
1,2-Benzisoxazole-3-acetic acid, 5-hydroxy-, ethyl ester

SMILES:
O=C(OCC)CC1=NOC2=C1C=C(O)C=C2

Tpsa:
72.56

Logp:
1.639

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃I

Molecular Weight:
308.16

Synonyms:
4-Iodo-3,5-dimethylbiphenyl

SMILES:
CC1=C(I)C(C)=CC(C2=CC=CC=C2)=C1

Tpsa:
0

Logp:
4.57504

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1