CS-1170149

(2S,4R)-4-Hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1448189-45-4

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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

C₁₆H₁₉N₃O₂S

Molecular Weight

317.41

Synonyms

None

SMILES

CC1=C(C2=CC=C(CNC(=O)[C@H]3NC[C@H](O)C3)C=C2)SC=N1

Tpsa

74.25

Logp

1.45752

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-1170149

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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:
C₁₆H₁₉N₃O₂S

Molecular Weight:
317.41

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(CNC(=O)[C@H]3NC[C@H](O)C3)C=C2)SC=N1

Tpsa:
74.25

Logp:
1.45752

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1170150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₇N₄O₅S-

Molecular Weight:
529.68

Synonyms:
None

SMILES:
O=C([O-])N(C(C)(C)C)[C@H](C(C)(C)C)C(N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O

Tpsa:
125.9

Logp:
2.55502

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1170151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FIN₂O₄

Molecular Weight:
402.12

Synonyms:
None

SMILES:
O=C1N(C(CCC(N2)=O)C2=O)C(C3=C1C=C(F)C(I)=C3)=O

Tpsa:
83.55

Logp:
0.8315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃O₃

Molecular Weight:
312.12

Synonyms:
None

SMILES:
O=C(NC1C(=O)NC(=O)CC1)C2=NC=C(Br)C=C2

Tpsa:
88.16

Logp:
0.3791

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2