CS-5419

GW274150

Manufacturer: ChemScene

CAS Number: 210354-22-6

Select a Size

Pack Size SKU Availability Price
5 mg CS-5419-5-mg In Stock ₹ 7,700.40
10 mg CS-5419-10-mg In Stock ₹ 12,834.00
25 mg CS-5419-25-mg In Stock ₹ 26,523.60
50 mg CS-5419-50-mg In Stock ₹ 42,780.00
100 mg CS-5419-100-mg In Stock ₹ 68,448.00

CS-5419 - 5 mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

96%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O₂S

Molecular Weight

219.30

Synonyms

None

SMILES

N[C@@H](CCSCCNC(C)=N)C(O)=O

Tpsa

99.2

Logp

0.10837

H Acceptors

4

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF28613
210354-22-6 | Gw274150
A2B Chem ₹ 2,139.00 - ₹ 43,635.60

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-5419

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₇N₃O₂S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
N[C@@H](CCSCCNC(C)=N)C(O)=O

Tpsa:
99.2

Logp:
0.10837

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

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ChemScene

CS-5432

--


Purity:
97%

MDL No:
MFCD00006831

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₀O₅

Molecular Weight:
270.24

Synonyms:
4',5,7-Trihydroxyflavone; Apigenol; C.I. Natural Yellow 1

SMILES:
OC1=C2C(OC(C3=CC=C(O)C=C3)=CC2=O)=CC(O)=C1

Tpsa:
90.9

Logp:
2.5768

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-5441

--


Purity:
99%

MDL No:
MFCD29905455

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₉N₃O₃

Molecular Weight:
419.52

Synonyms:
None

SMILES:
CC(NCCNCC1=CC=C(OCC2=C(C)C(C3=CC=CC=C3)=CC=C2)N=C1OC)=O

Tpsa:
72.48

Logp:
3.87032

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

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CS-5454

--


Purity:
98%

MDL No:
MFCD00017385

Storage:
4°C

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

Molecular Formula:
C₃₀H₄₈O₄

Molecular Weight:
472.70

Synonyms:
None

SMILES:
CC1(C)CC[C@@](CC[C@]2(C)C3=CC[C@@]4([H])[C@@]2(C)CC[C@]5([H])[C@]4(C)CC[C@H](O)[C@]5(CO)C)(C(O)=O)[C@@]3([H])C1

Tpsa:
77.76

Logp:
6.206

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2