CS-0302072

Methyl 4-amino-3-phenylbutanoate

Manufacturer: ChemScene

CAS Number: 84872-79-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0302072-2.5g In Stock ₹ 72,041.52
5g CS-0302072-5g In Stock ₹ 1,06,436.64
10g CS-0302072-10g In Stock ₹ 1,57,687.08

CS-0302072 - 2.5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

COC(=O)CC(CN)C1=CC=CC=C1

Tpsa

52.32

Logp

1.292

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH59344
84872-79-7 | Methyl 4-amino-3-phenylbutanoate
A2B Chem --

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

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Img

ChemScene

CS-0302072

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC(=O)CC(CN)C1=CC=CC=C1

Tpsa:
52.32

Logp:
1.292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302073

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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:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
Benzenepropanoic acid, β-(aminomethyl)-2-fluoro-, methyl ester

SMILES:
COC(=O)CC(CN)C1=CC=CC=C1F

Tpsa:
52.32

Logp:
1.4311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302074

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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:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
4-Amino-3-thiophen-2-yl-butyric acid methyl ester

SMILES:
COC(=O)CC(CN)C1=CC=CS1

Tpsa:
52.32

Logp:
1.3535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302075

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂O₅

Molecular Weight:
346.31

Synonyms:
4H-Pyran-2-acetic acid, 6-amino-5-cyano-4-(4-fluorophenyl)-3-(methoxycarbonyl)-, methyl ester

SMILES:
COC(=O)CC1=C(C(C2=CC=C(C=C2)F)C(=C(N)O1)C#N)C(=O)OC

Tpsa:
111.64

Logp:
1.62358

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4