CS-0162926

SIRT-IN-6

Manufacturer: ChemScene

CAS Number: 1431411-18-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0162926-100mg In Stock ₹ 10,695.00
250mg CS-0162926-250mg In Stock ₹ 18,652.08
1g CS-0162926-1g In Stock ₹ 50,394.84

CS-0162926 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

MFCD28098923

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃OS

Molecular Weight

213.64

Synonyms

None

SMILES

O=C(C1=CC2=C(C(Cl)=NC=N2)S1)N

Tpsa

68.87

Logp

1.4436

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA38594
1431411-18-5 | 4-Chlorothieno[3,2-d]pyrimidine-6-carboxamide
A2B Chem ₹ 5,561.40 - ₹ 27,550.32

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162926

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Purity:
95%

MDL No:
MFCD28098923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃OS

Molecular Weight:
213.64

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Cl)=NC=N2)S1)N

Tpsa:
68.87

Logp:
1.4436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162927

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
4-Bromo-3-chloro-1-methyl-2(1H)-pyridinone

SMILES:
O=C1C(Cl)=C(Br)C=CN1C

Tpsa:
22

Logp:
1.8012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162928

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2,5-DIMETHOXY-4-ETHYLBENZALDEHYDE

SMILES:
O=CC1=CC(OC)=C(CC)C=C1OC

Tpsa:
35.53

Logp:
2.0787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0162929

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(C)=C1C

Tpsa:
17.07

Logp:
2.25504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1