CS-M0975

Ethyl 2-(benzylamino)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 6344-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-M0975-5g In Stock ₹ 8,812.68
10g CS-M0975-10g In Stock ₹ 15,657.48
25g CS-M0975-25g In Stock ₹ 31,229.40

CS-M0975 - 5g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD00144850

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO₂

Molecular Weight

229.70

Synonyms

None

SMILES

O=C(CNCC1=CC=CC=C1)OCC.Cl

Tpsa

38.33

Logp

1.7611

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG64408
6344-42-9 | N-Benzylglycine Ethyl Ester Hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 62,801.04

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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-H412

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0975

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Purity:
98%

MDL No:
MFCD00144850

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
O=C(CNCC1=CC=CC=C1)OCC.Cl

Tpsa:
38.33

Logp:
1.7611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M0976

--


Purity:
98%

MDL No:
MFCD02179437

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BNO₄

Molecular Weight:
249.07

Synonyms:
4-Nitrophenylboronic Acid Pinacol Ester

SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
61.6

Logp:
1.894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0977

--


Purity:
98%

MDL No:
MFCD01311173

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
cis-2-Carbomethoxycyclopentane-1-carboxylic acid

SMILES:
O=C(O)[C@H]1[C@H](CCC1)C(OC)=O

Tpsa:
63.6

Logp:
0.6603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0980

--


Purity:
98%

MDL No:
MFCD17676925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₂S

Molecular Weight:
270.73

Synonyms:
2-[[(4-chlorophenyl)thio]Methyl]-1,4-difluorobenzene

SMILES:
FC1=CC=C(F)C=C1CSC(C=C2)=CC=C2Cl

Tpsa:
0

Logp:
4.9105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3