CS-0347583

Methyl ((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)glycinate

Manufacturer: ChemScene

CAS Number: 676436-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0347583-1g In Stock ₹ 69,902.52
2.5g CS-0347583-2.5g In Stock ₹ 1,36,724.88
5g CS-0347583-5g In Stock ₹ 2,02,263.84
10g CS-0347583-10g In Stock ₹ 2,99,802.24

CS-0347583 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

O=C(OC)CNCC1=CC=C(OCCO2)C2=C1

Tpsa

56.79

Logp

0.7204

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347583

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(OC)CNCC1=CC=C(OCCO2)C2=C1

Tpsa:
56.79

Logp:
0.7204

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Glycine, N-(4-pyridinylmethyl)-, methyl ester

SMILES:
O=C(OC)CNCC1=CC=NC=C1

Tpsa:
51.22

Logp:
0.3442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
Glycine, N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-, methyl ester

SMILES:
O=C(OC)CNCC1=CC2=C(OCO2)C(Cl)=C1

Tpsa:
56.79

Logp:
1.3313

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
methyl 2-{[(2-ethyl-1,3-thiazol-5-yl)methyl]amino}acetate

SMILES:
O=C(OC)CNCC1=CN=C(CC)S1

Tpsa:
51.22

Logp:
0.9681

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5