CS-0160386

Methyl Z-L-Alaninamide

Manufacturer: ChemScene

CAS Number: 33628-84-1

Select a Size

Pack Size SKU Availability Price
5g CS-0160386-5g In Stock ₹ 8,556.00
25g CS-0160386-25g In Stock ₹ 32,940.60

CS-0160386 - 5g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

MFCD22689105

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

C[C@@H](C(NC)=O)NC(OCC1=CC=CC=C1)=O

Tpsa

67.43

Logp

1.0473

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF88014
33628-84-1 | Methyl Z-L-Alaninamide
A2B Chem ₹ 4,021.32 - ₹ 36,191.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160386

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Purity:
95%

MDL No:
MFCD22689105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C[C@@H](C(NC)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
67.43

Logp:
1.0473

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0160387

--


Purity:
95%

MDL No:
MFCD12797747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
tert-butyl 2-(methoxycarbonyl)ethylmethylcarbamate

SMILES:
O=C(OC)CCN(C(OC(C)(C)C)=O)C

Tpsa:
55.84

Logp:
1.4164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160388

--


Purity:
98%

MDL No:
MFCD20414278

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
tert-butyl N-(3-hydroxy-4-methylphenyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C(O)=C1

Tpsa:
58.56

Logp:
3.04762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0160389

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₂

Molecular Weight:
322.20

Synonyms:
2-Methyl-2-propanyl 2-(4-bromophenyl)-1H-pyrrole-1-carboxylate

SMILES:
O=C(N1C(C2=CC=C(Br)C=C2)=CC=C1)OC(C)(C)C

Tpsa:
31.23

Logp:
4.7008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1