CS-0128882

DOTA-amide

Manufacturer: ChemScene

CAS Number: 157599-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0128882-1g In Stock ₹ 2,224.56
5g CS-0128882-5g In Stock ₹ 9,839.40
10g CS-0128882-10g In Stock ₹ 17,710.92

CS-0128882 - 1g

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

97%

MDL No

MFCD09263318

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₂N₈O₄

Molecular Weight

400.48

Synonyms

None

SMILES

O=C(CN1CCN(CCN(CCN(CC1)CC(N)=O)CC(N)=O)CC(N)=O)N

Tpsa

185.32

Logp

-4.8508

H Acceptors

8

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA79537
157599-02-5 | 1,4,7,10-Tetrakis(aminocarbonylmethyl)-1,4,7,10-tetraazacyclododecane
A2B Chem ₹ 941.16 - ₹ 17,710.92

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-0128882

--


Purity:
97%

MDL No:
MFCD09263318

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₂N₈O₄

Molecular Weight:
400.48

Synonyms:
None

SMILES:
O=C(CN1CCN(CCN(CCN(CC1)CC(N)=O)CC(N)=O)CC(N)=O)N

Tpsa:
185.32

Logp:
-4.8508

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0128883

--


Purity:
98%

MDL No:
MFCD00038575

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
H-Phe(4-Me)-OH

SMILES:
N[C@@H](CC1=CC=C(C)C=C1)C(O)=O

Tpsa:
63.32

Logp:
0.94942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0128885

--


Purity:
97%

MDL No:
MFCD04973898

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂F₃I

Molecular Weight:
257.98

Synonyms:
2,4,5-Trifluoroiodobenzene

SMILES:
IC1=C(F)C=C(F)C(F)=C1

Tpsa:
0

Logp:
2.7085

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128886

--


Purity:
95%

MDL No:
MFCD06201140

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
Benzenemethanol, 4-chloro-2-methyl-

SMILES:
OCC1=CC=C(Cl)C=C1C

Tpsa:
20.23

Logp:
2.14072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1