CS-W004606

9,9-Dimethyl-9,10-dihydroacridine

Manufacturer: ChemScene

CAS Number: 6267-02-3

Select a Size

Pack Size SKU Availability Price
1g CS-W004606-1g In Stock ₹ 941.16
5g CS-W004606-5g In Stock ₹ 2,310.12
10g CS-W004606-10g In Stock ₹ 4,363.56
25g CS-W004606-25g In Stock ₹ 10,695.00
100g CS-W004606-100g In Stock ₹ 42,352.20

CS-W004606 - 1g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

None

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N

Molecular Weight

209.29

Synonyms

Rubber Antioxidant BLE

SMILES

CC1(C)c2ccccc2Nc2c1cccc2

Tpsa

12.03

Logp

4.0695

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-W004606

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
Rubber Antioxidant BLE

SMILES:
CC1(C)c2ccccc2Nc2c1cccc2

Tpsa:
12.03

Logp:
4.0695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004607

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Purity:
98%

MDL No:
MFCD18207723

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₂₁N₃

Molecular Weight:
351.44

Synonyms:
1,3,5-tri(4-aminophenyl)benzene

SMILES:
Nc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)N)c1ccc(cc1)N

Tpsa:
78.06

Logp:
5.4342

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W004608

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Purity:
98%

MDL No:
MFCD00016330

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈Br₂O

Molecular Weight:
340.01

Synonyms:
p,p'-Dibromobenzophenone

SMILES:
BrC1=CC=C(C(C2=CC=C(Br)C=C2)=O)C=C1

Tpsa:
17.07

Logp:
4.4426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004610

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Purity:
98%

MDL No:
MFCD00014895

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
Di-p-anisylamine

SMILES:
COc1ccc(cc1)Nc1ccc(cc1)OC

Tpsa:
30.49

Logp:
3.4474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4