CS-0508047

Methyl 3-(methylamino)-4-phenylbutanoate

Manufacturer: ChemScene

CAS Number: 1368122-98-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508047-2.5g In Stock ₹ 1,17,388.32
5g CS-0508047-5g In Stock ₹ 1,73,686.80
10g CS-0508047-10g In Stock ₹ 2,57,450.04

CS-0508047 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

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)CC(NC)CC1=CC=CC=C1

Tpsa

38.33

Logp

1.3802

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO19890
1368122-98-8 | Methyl 3-(methylamino)-4-phenylbutanoate
A2B Chem --

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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-0508047

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
38.33

Logp:
1.3802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0508048

--


Purity:
98%

MDL No:
MFCD22016785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
3-Amino-4-(2,4-dimethylphenyl)butyric Acid

SMILES:
O=C(O)CC(N)CC1=CC=C(C)C=C1C

Tpsa:
63.32

Logp:
1.64794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508049

--


Purity:
98%

MDL No:
MFCD22060401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.7367

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0508050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNS

Molecular Weight:
192.08

Synonyms:
2-Amino-5-bromo-3-methylthiophene

SMILES:
CC1=C(N)SC(Br)=C1

Tpsa:
26.02

Logp:
2.40122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0