CS-0347374

Methyl 3-amino-3-(5-bromofuran-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1152498-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-0347374-5g In Stock ₹ 1,99,098.12

CS-0347374 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₃

Molecular Weight

248.07

Synonyms

None

SMILES

O=C(OC)CC(N)C1=CC=C(Br)O1

Tpsa

65.46

Logp

1.605

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM06805
1152498-08-2 | Methyl 3-amino-3-(5-bromofuran-2-yl)propanoate
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0347374

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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:
C₈H₁₀BrNO₃

Molecular Weight:
248.07

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC=C(Br)O1

Tpsa:
65.46

Logp:
1.605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347375

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
methyl 3-amino-3-[4-(propan-2-yl)phenyl]propanoate hydrochloride

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

Tpsa:
52.32

Logp:
2.3729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
methyl 3-amino-3-[4-(trifluoromethyl)phenyl]propanoate

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

Tpsa:
52.32

Logp:
2.2683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC=C(C)O1

Tpsa:
65.46

Logp:
1.15092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3