CS-0106197

MC-Gly-Gly-D-Phe

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
5 mg CS-0106197-5-mg In Stock ₹ 6,675.00
10 mg CS-0106197-10-mg In Stock ₹ 10,680.00
25 mg CS-0106197-25-mg In Stock ₹ 22,695.00
50 mg CS-0106197-50-mg In Stock ₹ 36,045.00
100 mg CS-0106197-100-mg In Stock ₹ 57,850.00

CS-0106197 - 5 mg

₹ 6,675.00

In Stock

Quantity

1

Base Price: ₹ 6,675.00

GST (18%): ₹ 1,201.50

Total Price: ₹ 7,876.50

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₈N₄O₇

Molecular Weight

472.49

Synonyms

None

SMILES

O=C(O)[C@@H](CC1=CC=CC=C1)NC(CNC(CNC(CCCCCN2C(C=CC2=O)=O)=O)=O)=O

Tpsa

161.98

Logp

-0.4837

H Acceptors

6

H Donors

4

Rotatable Bonds

14

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106197

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₃H₂₈N₄O₇

Molecular Weight:
472.49

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC1=CC=CC=C1)NC(CNC(CNC(CCCCCN2C(C=CC2=O)=O)=O)=O)=O

Tpsa:
161.98

Logp:
-0.4837

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0106199

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
2-(1,2,4-TRIAZOLE-1-YL)-ETHYLAMINE

SMILES:
CNCCN1N=CN=C1

Tpsa:
42.74

Logp:
-0.5025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0106200

--


Purity:
98%

MDL No:
MFCD02664013

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
4-(2-Bromophenyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C2=CC=CC=C2Br)=CS1

Tpsa:
38.91

Logp:
3.1548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106201

--


Purity:
98%

MDL No:
MFCD00004261

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Propanedioic acid, (phenylmethyl)- (9CI)

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

Tpsa:
74.6

Logp:
1.0145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4