CS-0119437

N-(3-Phenylpropionyl)glycine

Manufacturer: ChemScene

CAS Number: 56613-60-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0119437-250mg In Stock ₹ 1,625.64
1g CS-0119437-1g In Stock ₹ 5,646.96
5g CS-0119437-5g In Stock ₹ 27,892.56

CS-0119437 - 250mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD00749241

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

O=C(O)CNC(CCC1=CC=CC=C1)=O

Tpsa

66.4

Logp

0.82

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119437

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Purity:
98%

MDL No:
MFCD00749241

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(O)CNC(CCC1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
0.82

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0119439

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Purity:
98%

MDL No:
MFCD06795777

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₂₁ClN₂O₂

Molecular Weight:
224.73

Synonyms:
Ne-(Trimethyl)-L-lysine (chloride); H-Lys(Me)3-OH (chloride)

SMILES:
N[C@H](C(O)=O)CCCC[N+](C)(C)C.[Cl-]

Tpsa:
63.32

Logp:
-2.7212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0119443

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Purity:
97%

MDL No:
MFCD00203882

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
4,7-Dihydroxychromen-4-one; NSC 136214; 4,7-Dihydroxycoumarin

SMILES:
O=C1C=C(O)C2=CC=C(O)C=C2O1

Tpsa:
70.67

Logp:
1.2042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0119444

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Isoferulic acid methyl ester

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

Tpsa:
55.76

Logp:
1.587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3