CS-W011969

4,4',4''-Nitrilotribenzaldehyde

Manufacturer: ChemScene

CAS Number: 119001-43-3

Select a Size

Pack Size SKU Availability Price
100mg CS-W011969-100mg In Stock ₹ 770.04
250mg CS-W011969-250mg In Stock ₹ 1,882.32
1g CS-W011969-1g In Stock ₹ 2,310.12
5g CS-W011969-5g In Stock ₹ 11,465.04
10g CS-W011969-10g In Stock ₹ 22,930.08
25g CS-W011969-25g In Stock ₹ 57,239.64

CS-W011969 - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD08276437

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₅NO₃

Molecular Weight

329.36

Synonyms

Tris(4-formylphenyl)amine

SMILES

O=CC1=CC=C(N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O)C=C1

Tpsa

54.45

Logp

4.5939

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-174-6287
Sigma Aldrich Fine Chemicals Biosciences Tris(4-formylphenyl)amine 97% | 119001-43-3 | MFCD08276437 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,422.72
50-1746-288
Sigma Aldrich Fine Chemicals Biosciences Tris(4-formylphenyl)amine 97% | 119001-43-3 | MFCD08276437 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 55,545.55
679658
Tris(4-formylphenyl)amine
Sigma Aldrich ₹ 10,207.98 - ₹ 47,684.13
AR000PQD
Benzaldehyde, 4,4',4''-nitrilotris-
Aaron Chemicals LLC ₹ 342.24 - ₹ 86,244.48
AA32249
119001-43-3 | Tris(4-formylphenyl)amine
A2B Chem ₹ 598.92 - ₹ 16,085.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H413

Precautionary Statements

P261-P272-P273-P280-P302+P352-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W011969

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Purity:
98%

MDL No:
MFCD08276437

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₅NO₃

Molecular Weight:
329.36

Synonyms:
Tris(4-formylphenyl)amine

SMILES:
O=CC1=CC=C(N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O)C=C1

Tpsa:
54.45

Logp:
4.5939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W011970

--


Purity:
98%

MDL No:
MFCD00672421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₆

Molecular Weight:
329.35

Synonyms:
Ac-Val-Ala-Asp-CHO

SMILES:
OC(C[C@@H](C=O)NC([C@H](C)NC([C@H](C(C)C)NC(C)=O)=O)=O)=O

Tpsa:
141.67

Logp:
-1.1898

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-W011971

--


Purity:
98%

MDL No:
MFCD00022029

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C([C@H](NC(OCC1=CC=CC=C1)=O)COCC2=CC=CC=C2)O

Tpsa:
84.86

Logp:
2.5828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-W011973

--


Purity:
98%

MDL No:
MFCD00077167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₄S

Molecular Weight:
328.39

Synonyms:
None

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

Tpsa:
145.37

Logp:
-0.01021

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7