CS-0111080

N1-Benzyl-N1,N3,N3-tris(pyridin-2-ylmethyl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 494825-17-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0111080-100mg In Stock ₹ 4,876.92
250mg CS-0111080-250mg In Stock ₹ 8,213.76
1g CS-0111080-1g In Stock ₹ 21,988.92
5g CS-0111080-5g In Stock ₹ 68,448.00
10g CS-0111080-10g In Stock ₹ 1,06,522.20

CS-0111080 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₁N₅

Molecular Weight

437.58

Synonyms

None

SMILES

N(CC1=CC=CC=C1)(CCCN(CC2=NC=CC=C2)CC3=NC=CC=C3)CC4=NC=CC=C4

Tpsa

45.15

Logp

4.9663

H Acceptors

5

H Donors

0

Rotatable Bonds

12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0111080

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₈H₃₁N₅

Molecular Weight:
437.58

Synonyms:
None

SMILES:
N(CC1=CC=CC=C1)(CCCN(CC2=NC=CC=C2)CC3=NC=CC=C3)CC4=NC=CC=C4

Tpsa:
45.15

Logp:
4.9663

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0111081

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Purity:
98%

MDL No:
MFCD00060862

Storage:
4°C

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

Molecular Formula:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
2,7-Naphthalenedicarboxylic acid

SMILES:
O=C(O)C1=CC=C2C=CC(C(O)=O)=CC2=C1

Tpsa:
74.6

Logp:
2.2362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0111082

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Purity:
95%

MDL No:
MFCD00082168

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₂O₄

Molecular Weight:
340.33

Synonyms:
3,9-Perylenedicarboxylic acid

SMILES:
O=C(O)C1=CC=C(C2=CC=CC3=C2C4=CC=C3C(O)=O)C5=C4C=CC=C15

Tpsa:
74.6

Logp:
5.1336

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0111083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉N₅O₈S₂

Molecular Weight:
567.64

Synonyms:
None

SMILES:
CC(C)(C)C(OCOC(C1=C(COC(N)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=C\CC)=O)([H])N1C2=O)=O)=O

Tpsa:
193.24

Logp:
1.358

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
9