CS-0347151

Methyl (s)-3-amino-3-(naphthalen-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1213352-20-5

Select a Size

Pack Size SKU Availability Price
5g CS-0347151-5g In Stock ₹ 3,11,500.00

CS-0347151 - 5g

₹ 3,11,500.00

In Stock

Quantity

1

Base Price: ₹ 3,11,500.00

GST (18%): ₹ 56,070.00

Total Price: ₹ 3,67,570.00

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

O=C(OC)C[C@H](N)C1=C2C=CC=CC2=CC=C1

Tpsa

52.32

Logp

2.4027

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0347151

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OC)C[C@H](N)C1=C2C=CC=CC2=CC=C1

Tpsa:
52.32

Logp:
2.4027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
O=C(OC)C[C@H](N)C1=CC(Br)=CC=C1OC

Tpsa:
61.55

Logp:
2.0206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=C(OC)C[C@H](N)C1=CC(Br)=CS1

Tpsa:
52.32

Logp:
2.0735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OC)C[C@H](N)C1=CC(C)=CC(C)=C1

Tpsa:
52.32

Logp:
1.86634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3