CS-0134047

Z-Gly-Gly-Phe-OH

Manufacturer: ChemScene

CAS Number: 13171-93-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0134047-100mg In Stock ₹ 2,481.24
250mg CS-0134047-250mg In Stock ₹ 3,165.72
1g CS-0134047-1g In Stock ₹ 4,021.32
5g CS-0134047-5g In Stock ₹ 13,689.60
25g CS-0134047-25g In Stock ₹ 37,646.40

CS-0134047 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD00055796

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₃N₃O₆

Molecular Weight

413.42

Synonyms

None

SMILES

O=C(O)[C@H](CC1=CC=CC=C1)NC(CNC(CNC(OCC2=CC=CC=C2)=O)=O)=O

Tpsa

133.83

Logp

0.8411

H Acceptors

5

H Donors

4

Rotatable Bonds

10

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0134047

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Purity:
98%

MDL No:
MFCD00055796

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃N₃O₆

Molecular Weight:
413.42

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC(CNC(CNC(OCC2=CC=CC=C2)=O)=O)=O

Tpsa:
133.83

Logp:
0.8411

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0134048

--


Purity:
95+%

MDL No:
MFCD01631618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅O₂

Molecular Weight:
226.10

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(C(F)(F)F)C=C1F

Tpsa:
37.3

Logp:
2.6818

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0134049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
2-amino-2-(3,4,5-trifluorophenyl)ethanol

SMILES:
OCC(C1=CC(F)=C(C(F)=C1)F)N

Tpsa:
46.25

Logp:
1.096

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0134050

--


Purity:
97%

MDL No:
MFCD21140572

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
tert-butyl N-methoxycarbamate

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

Tpsa:
47.56

Logp:
1.0725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1