CS-0346813

Methyl 3-amino-2-((2,3-dihydrobenzofuran-5-yl)methyl)propanoate

Manufacturer: ChemScene

CAS Number: 1157546-00-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346813-2.5g In Stock ₹ 1,09,915.00
5g CS-0346813-5g In Stock ₹ 1,62,514.00
10g CS-0346813-10g In Stock ₹ 2,40,834.00

CS-0346813 - 2.5g

₹ 1,09,915.00

In Stock

Quantity

1

Base Price: ₹ 1,09,915.00

GST (18%): ₹ 19,784.70

Total Price: ₹ 1,29,699.70

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

5-Benzofuranpropanoic acid, α-(aminomethyl)-2,3-dihydro-, methyl ester

SMILES

O=C(OC)C(CC1=CC2=C(OCC2)C=C1)CN

Tpsa

61.55

Logp

0.9119

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0346813

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
5-Benzofuranpropanoic acid, α-(aminomethyl)-2,3-dihydro-, methyl ester

SMILES:
O=C(OC)C(CC1=CC2=C(OCC2)C=C1)CN

Tpsa:
61.55

Logp:
0.9119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346814

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)C(CC1=NC=CC=C1)CN

Tpsa:
65.21

Logp:
0.372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346815

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OC)C(N(CC1=CC=CC=C1)C)CN

Tpsa:
55.56

Logp:
0.6187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0346816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C(OC)C(N)C(C)COC

Tpsa:
61.55

Logp:
-0.2308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4