CS-0066036

RLX

Manufacturer: ChemScene

CAS Number: 4425-23-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0066036-100mg In Stock ₹ 97,110.60

CS-0066036 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

MFCD00661748

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

PD 139530

SMILES

O=C1N2C(CCCCC2)=NC3=C1C=CC=C3

Tpsa

34.89

Logp

2.1229

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG52536
4425-23-4 | 7,8,9,10-tetrahydroazepino(2,1-b)quinazolin-12(6H)-one
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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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-0066036

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Purity:
98%

MDL No:
MFCD00661748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
PD 139530

SMILES:
O=C1N2C(CCCCC2)=NC3=C1C=CC=C3

Tpsa:
34.89

Logp:
2.1229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0066044

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄O₄S

Molecular Weight:
184.17

Synonyms:
1,3-DIHYDRO-2,1LAMBDA6-BENZOXATHIOLE-1,1,3-TRIONE

SMILES:
O=C(C1=CC=CC=C12)OS2(=O)=O

Tpsa:
60.44

Logp:
0.5457

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0066051

--


Purity:
97%

MDL No:
MFCD00448638

Storage:
4°C

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

Molecular Formula:
C₁₂H₆N₂O₂

Molecular Weight:
210.19

Synonyms:
11925 C; Entronon

SMILES:
O=C1C2=C(C3=C(C1=O)N=CC=C3)C=CC=N2

Tpsa:
59.92

Logp:
1.5226

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0066056

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
CGS 14831

SMILES:
O=C1[C@H](CCC2=C(C=CC=C2)N1CC(O)=O)N([C@@H](CCC3=CC=CC=C3)C(O)=O)[H]

Tpsa:
106.94

Logp:
2.0946

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8