CS-0536285

Trans-4-(6,8-Dibromo-3(4H)-quinazolinyl)cyclohexanol

Manufacturer: ChemScene

CAS Number: 2088879-81-4

Select a Size

Pack Size SKU Availability Price
5mg CS-0536285-5mg In Stock ₹ 17,112.00

CS-0536285 - 5mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆Br₂N₂O

Molecular Weight

388.10

Synonyms

Ambroxol-6

SMILES

BrC1=C2C(CN(C=N2)[C@H]3CC[C@H](O)CC3)=CC(Br)=C1

Tpsa

35.83

Logp

3.9905

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0536285

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₆Br₂N₂O

Molecular Weight:
388.10

Synonyms:
Ambroxol-6

SMILES:
BrC1=C2C(CN(C=N2)[C@H]3CC[C@H](O)CC3)=CC(Br)=C1

Tpsa:
35.83

Logp:
3.9905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄FN₃O₄S

Molecular Weight:
409.47

Synonyms:
None

SMILES:
O=CC=1C(=NC(=NC1C(C)C)N(C)S(=O)(=O)CC(O)(C)C)C=2C=CC(F)=CC2

Tpsa:
100.46

Logp:
2.7555

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0536289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
Febuxostat-43

SMILES:
CCCCOC1=C(C=C(C=C1)C2=NC(=C(S2)C(=O)OCC)C)C=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0536290

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₀N₂O₃S

Molecular Weight:
344.43

Synonyms:
Febuxostat-44

SMILES:
N#CC=1C=C(C=CC1OCCCC)C2=NC(=C(S2)C(=O)OCC)C

Tpsa:
72.21

Logp:
4.3458

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7