CS-0132165

3,3',3''-Nitrilotris(propionamide)

Manufacturer: ChemScene

CAS Number: 2664-61-1

Select a Size

Pack Size SKU Availability Price
100g CS-0132165-100g In Stock ₹ 6,160.32
500g CS-0132165-500g In Stock ₹ 21,133.32

CS-0132165 - 100g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD00059194

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₄O₃

Molecular Weight

230.26

Synonyms

Propanamide, 3,3',3''-nitrilotris-

SMILES

O=C(N)CCN(CCC(N)=O)CCC(N)=O

Tpsa

132.51

Logp

-2.0854

H Acceptors

4

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB63515
2664-61-1 | 3,3',3''-Nitrilotris(propionamide)
A2B Chem ₹ 2,053.44 - ₹ 47,828.04

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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-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-0132165

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Purity:
98%

MDL No:
MFCD00059194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₄O₃

Molecular Weight:
230.26

Synonyms:
Propanamide, 3,3',3''-nitrilotris-

SMILES:
O=C(N)CCN(CCC(N)=O)CCC(N)=O

Tpsa:
132.51

Logp:
-2.0854

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0132166

--


Purity:
97%

MDL No:
MFCD28661296

Storage:
4°C

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=CC=C(C=NC=C2Br)C2=C1

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132168

--


Purity:
95+%

MDL No:
MFCD11973681

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
7-Chloro-5-isoquinolinamine

SMILES:
ClC1=CC(N)=C2C(C=NC=C2)=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
2-Benzyl-1-(diaminomethylidene)guanidine

SMILES:
NC(NC(NCC1=CC=CC=C1)=N)=N

Tpsa:
97.78

Logp:
0.19404

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
2