CS-0673086

9-(3-(Dimethylamino)propyl)-10,10-dimethyl-9,10-dihydroanthracen-9-ol

Manufacturer: ChemScene

CAS Number: 85118-29-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0673086-250mg In Stock ₹ 95,998.32

CS-0673086 - 250mg

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₇NO

Molecular Weight

309.45

Synonyms

None

SMILES

CC1(C2=CC=CC=C2C(C3=CC=CC=C31)(CCCN(C)C)O)C

Tpsa

23.47

Logp

3.9036

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC17692
85118-29-2 | 9-(3-(Dimethylamino)propyl)-10,10-dimethyl-9,10-dihydroanthracen-9-ol
A2B Chem ₹ 15,400.80 - ₹ 63,314.40

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-0673086

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO

Molecular Weight:
309.45

Synonyms:
None

SMILES:
CC1(C2=CC=CC=C2C(C3=CC=CC=C31)(CCCN(C)C)O)C

Tpsa:
23.47

Logp:
3.9036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673087

--


Purity:
98%

MDL No:
MFCD12153535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CC(C)CC(C1=CN=CC=C1)O

Tpsa:
33.12

Logp:
2.1611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673088

--


Purity:
98%

MDL No:
MFCD20484782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)C)C(F)(F)F

Tpsa:
17.07

Logp:
3.21642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673089

--


Purity:
98%

MDL No:
MFCD16877960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN=C(C=C2)C(=O)O)OC(F)(F)F

Tpsa:
59.42

Logp:
3.3454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3