CS-1006892

N-(1-(4-(dimethylamino)-4-methylpent-2-ynoyl)-4-fluoropiperidine-4-carbonyl)-N-methyl-L-valine

Manufacturer: ChemScene

CAS Number: 2641824-53-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₂FN₃O₄

Molecular Weight

397.48

Synonyms

None

SMILES

C(N([C@@H](C(C)C)C(O)=O)C)(=O)C1(F)CCN(C(C#CC(N(C)C)(C)C)=O)CC1

Tpsa

81.16

Logp

1.2283

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM49947
2641824-53-3 | N-(1-(4-(dimethylamino)-4-methylpent-2-ynoyl)-4-fluoropiperidine-4-carbonyl)-N-methyl-L-valine
A2B Chem --

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-1006892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂FN₃O₄

Molecular Weight:
397.48

Synonyms:
None

SMILES:
C(N([C@@H](C(C)C)C(O)=O)C)(=O)C1(F)CCN(C(C#CC(N(C)C)(C)C)=O)CC1

Tpsa:
81.16

Logp:
1.2283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1006893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O₂

Molecular Weight:
262.28

Synonyms:
None

SMILES:
FC1=CC=CN=C1NCC2=CC=C(OC)C=C2OC

Tpsa:
43.38

Logp:
2.85

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1006896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClF₂N₂O₂

Molecular Weight:
334.70

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C(=C1)C(=O)NC=2C=C(F)C=C(F)C2C(=O)C

Tpsa:
69.96

Logp:
3.94478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C1SCCC1NC(=O)C=2C=CC=CC2

Tpsa:
46.17

Logp:
1.4485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2