CS-0042359

(S,R,S)-AHPC TFA

Manufacturer: ChemScene

CAS Number: 1631137-51-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0042359-100mg In Stock ₹ 14,202.96
250mg CS-0042359-250mg In Stock ₹ 24,213.48

CS-0042359 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₁F₃N₄O₅S

Molecular Weight

544.59

Synonyms

VH032-NH2 (TFA); VHL ligand 1 (TFA)

SMILES

FC(F)(F)C(O)=O.O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2

Tpsa

145.85

Logp

2.70322

H Acceptors

7

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX64031
1631137-51-3 | Protein degrader 1 TFA
A2B Chem ₹ 9,154.92 - ₹ 26,181.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0042359

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁F₃N₄O₅S

Molecular Weight:
544.59

Synonyms:
VH032-NH2 (TFA); VHL ligand 1 (TFA)

SMILES:
FC(F)(F)C(O)=O.O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2

Tpsa:
145.85

Logp:
2.70322

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0042362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₂O₁₃

Molecular Weight:
588.56

Synonyms:
Etoposide Impurity B; Picroetoposide; Etoposide Impurity 2 (Etoposide EP Impurity B) (cis-Etoposide)

SMILES:
OC1=C(OC)C=C([C@@H]2C(C=C(OCO3)C3=C4)=C4[C@@H](O[C@]5([H])O[C@@](CO[C@@H](C)O6)([H])[C@]6([H])[C@H](O)[C@H]5O)[C@](CO7)([H])[C@@]2([H])C7=O)C=C1OC

Tpsa:
160.83

Logp:
1.3386

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0042363

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Purity:
97%

MDL No:
MFCD00017574

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
3-Cyanobenzamide; benzamide, 3-cyano-

SMILES:
O=C(N)C1=CC=CC(C#N)=C1

Tpsa:
66.88

Logp:
0.65718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0042364

--


Purity:
97%

MDL No:
MFCD00052331

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃ClN₂O₄

Molecular Weight:
226.57

Synonyms:
N-[(4E)-4-(1,3-benzoxazol-2(3H)-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3,4,5-triethoxybenzamide

SMILES:
O=C1NC(C2=C1C=C([N+]([O-])=O)C(Cl)=C2)=O

Tpsa:
89.31

Logp:
1.1318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1