CS-0034770

SPD304

Manufacturer: ChemScene

CAS Number: 869998-49-2

Select a Size

Pack Size SKU Availability Price
1 mg CS-0034770-1-mg In Stock ₹ 7,272.60
5 mg CS-0034770-5-mg In Stock ₹ 15,400.80
10 mg CS-0034770-10-mg In Stock ₹ 23,956.80
25 mg CS-0034770-25-mg In Stock ₹ 49,624.80
50 mg CS-0034770-50-mg In Stock ₹ 79,570.80

CS-0034770 - 1 mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₃₂F₃N₃O₂

Molecular Weight

547.61

Synonyms

None

SMILES

O=C1C(CN(C)CCN(C)CC2=CN(C3=CC=CC(C(F)(F)F)=C3)C4=C2C=CC=C4)=COC5=CC(C)=C(C)C=C15

Tpsa

41.62

Logp

6.93634

H Acceptors

5

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH84302
869998-49-2 | SPD-304
A2B Chem ₹ 4,363.56 - ₹ 30,202.68

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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-0034770

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₂H₃₂F₃N₃O₂

Molecular Weight:
547.61

Synonyms:
None

SMILES:
O=C1C(CN(C)CCN(C)CC2=CN(C3=CC=CC(C(F)(F)F)=C3)C4=C2C=CC=C4)=COC5=CC(C)=C(C)C=C15

Tpsa:
41.62

Logp:
6.93634

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0034774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₃

Molecular Weight:
300.14

Synonyms:
None

SMILES:
O=C(C1C2CC2CN1C(C3=CC=C(Cl)C=C3Cl)=O)O

Tpsa:
57.61

Logp:
2.5385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
2-[(2-nitrophenyl)amino]pentanoic acid

SMILES:
CCC[C@@H](C(O)=O)NC1=CC=CC=C1[N+]([O-])=O

Tpsa:
92.47

Logp:
2.26

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

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CS-0034784

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₈H₁₀N₂OS₂

Molecular Weight:
334.41

Synonyms:
None

SMILES:
N#C/C(C#N)=C/C1=CC=C(C2=CC=C(C3=CC=C(O)C=C3)S2)S1

Tpsa:
67.81

Logp:
5.27976

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3